N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-4-methoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methoxy-3,5-dimethyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-18-16-22(17-19(2)23(18)28-3)29(26,27)24-13-12-20-8-10-21(11-9-20)25-14-6-4-5-7-15-25/h8-11,16-17,24H,4-7,12-15H2,1-3H3