2-[N-(4-methylphenyl)benzenesulfonamido]-N-[(1R)-1-phenylethyl]acetamide

2-[N-(4-methylphenyl)benzenesulfonamido]-N-[(1R)-1-phenylethyl]acetamide

Formula: C23H24N2O3S

SMILES: C[C@@H](NC(=O)CN(C1=CC=C(C)C=C1)S(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 2-[N-(4-methylphenyl)benzenesulfonamido]-N-[(1R)-1-phenylethyl]acetamide

InChI: InChI=1S/C23H24N2O3S/c1-18-13-15-21(16-14-18)25(29(27,28)22-11-7-4-8-12-22)17-23(26)24-19(2)20-9-5-3-6-10-20/h3-16,19H,17H2,1-2H3,(H,24,26)/t19-/m1/s1

Composition: C (67.62%), H (5.92%), N (6.86%), O (11.75%), S (7.85%)

Molar Mass: 408.52

Atom Count: 53

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	408.150763815
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	AQOWLRMFPKXLRQ-LJQANCHMSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.66
Topological Polar Surface Area	66.48
Polarizability	45.12
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H24N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00