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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(p-tolyl)methanesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-19-6-8-21(9-7-19)18-27(25,26)23-15-14-20-10-12-22(13-11-20)24-16-4-2-3-5-17-24/h6-13,23H,2-5,14-18H2,1H3