N-[4-(azepan-1-yl)phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-(benzenesulfonamido)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-(benzenesulfonamido)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-(benzenesulfonamido)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-(benzenesulfonamido)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c29-25(26-21-13-15-23(16-14-21)28-17-6-1-2-7-18-28)20-9-8-10-22(19-20)27-32(30,31)24-11-4-3-5-12-24/h3-5,8-16,19,27H,1-2,6-7,17-18H2,(H,26,29)