2-(azepan-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(1-azepanyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-17-10-14-23(15-11-17)27(25,26)19-8-6-18(7-9-19)21-20(24)16-22-12-4-2-3-5-13-22/h6-9,17H,2-5,10-16H2,1H3,(H,21,24)