3-(azepan-1-ylsulfonyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c30-25(22-11-9-13-24(19-22)34(32,33)29-16-6-1-2-7-17-29)27-20-21-10-8-12-23(18-21)26(31)28-14-4-3-5-15-28/h8-13,18-19H,1-7,14-17,20H2,(H,27,30)