N-[2-(azepan-1-ylcarbonyl)phenyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(benzenesulfonamido)-3-chloro-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(benzenesulfonamido)-3-chlorobenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(benzenesulfonamido)-3-chlorobenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(benzenesulfonamido)-3-chloro-benzamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

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