3-(azepan-1-ylsulfonyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

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