N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methyl-3-(piperidine-1-sulfonyl)benzamide

N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methyl-3-(piperidine-1-sulfonyl)benzamide

Formula: C21H30N2O3S

SMILES: CC1=CC=C(C=C1S(=O)(=O)N1CCCCC1)C(=O)NCCC1=CCCCC1

IUPAC: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methyl-3-(piperidine-1-sulfonyl)benzamide

InChI: InChI=1S/C21H30N2O3S/c1-17-10-11-19(21(24)22-13-12-18-8-4-2-5-9-18)16-20(17)27(25,26)23-14-6-3-7-15-23/h8,10-11,16H,2-7,9,12-15H2,1H3,(H,22,24)

Composition: C (64.58%), H (7.74%), N (7.17%), O (12.29%), S (8.21%)

Molar Mass: 390.54

Atom Count: 57

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	390.197714008
Formal Charge	0
FSP3	0.57
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	QWHBCOHPWNVWAM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.44
Topological Polar Surface Area	66.48
Polarizability	42.44
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H30N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00