2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-(4-chlorophenyl)benzamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O4S/c27-20-12-14-21(15-13-20)28-26(32)23-10-3-4-11-24(23)29-25(31)19-8-7-9-22(18-19)35(33,34)30-16-5-1-2-6-17-30/h3-4,7-15,18H,1-2,5-6,16-17H2,(H,28,32)(H,29,31)