N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(4-methylpiperidino)sulfonyl-benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-20-13-17-29(18-14-20)34(32,33)22-10-8-9-21(19-22)25(30)27-24-12-5-4-11-23(24)26(31)28-15-6-2-3-7-16-28/h4-5,8-12,19-20H,2-3,6-7,13-18H2,1H3,(H,27,30)