(E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(23-15-6-1-2-7-16-23)19-10-12-20(13-11-19)22-27(25,26)17-14-18-8-4-3-5-9-18/h3-5,8-14,17,22H,1-2,6-7,15-16H2/b17-14+