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

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-phenyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c30-25(20-11-10-14-22(19-20)34(32,33)29-17-8-1-2-9-18-29)28-24-16-7-6-15-23(24)26(31)27-21-12-4-3-5-13-21/h3-7,10-16,19H,1-2,8-9,17-18H2,(H,27,31)(H,28,30)