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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(2-chlorophenyl)methanesulfonamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H27ClN2O2S/c22-21-8-4-3-7-19(21)17-27(25,26)23-14-13-18-9-11-20(12-10-18)24-15-5-1-2-6-16-24/h3-4,7-12,23H,1-2,5-6,13-17H2