N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-chlorophenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-chlorophenyl)methanesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-chlorophenyl)methanesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-1-(3-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2S/c22-20-7-5-6-19(16-20)17-27(25,26)23-13-12-18-8-10-21(11-9-18)24-14-3-1-2-4-15-24/h5-11,16,23H,1-4,12-15,17H2