N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(azepan-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(azepan-1-ylsulfonyl)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(azepan-1-ylsulfonyl)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(1-azepanylsulfonyl)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(azepan-1-ylsulfonyl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c30-25(21-12-11-13-22(20-21)34(32,33)29-18-9-3-4-10-19-29)27-24-15-6-5-14-23(24)26(31)28-16-7-1-2-8-17-28/h5-6,11-15,20H,1-4,7-10,16-19H2,(H,27,30)