N-[2-(azepan-1-ylcarbonyl)phenyl]-1-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-1-(4-chlorophenyl)methanesulfonamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-1-(4-chlorophenyl)methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-17-11-9-16(10-12-17)15-27(25,26)22-19-8-4-3-7-18(19)20(24)23-13-5-1-2-6-14-23/h3-4,7-12,22H,1-2,5-6,13-15H2