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2-(azepan-1-yl)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-(azepan-1-yl)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-(azepan-1-yl)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(azepan-1-yl)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(1-azepanyl)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(azepan-1-yl)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(azepan-1-yl)-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide
Formula: C19H28ClN3O3S
MolecularWeight: 413.96192
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3


Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C19H28ClN3O3S/c20-17-9-8-16(21-19(24)15-22-10-4-1-2-5-11-22)14-18(17)27(25,26)23-12-6-3-7-13-23/h8-9,14H,1-7,10-13,15H2,(H,21,24)


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