N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methylbenzenesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methyl-benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H28N2O2S/c1-18-7-6-8-21(17-18)26(24,25)22-14-13-19-9-11-20(12-10-19)23-15-4-2-3-5-16-23/h6-12,17,22H,2-5,13-16H2,1H3