N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H26N2O4S/c1-29-23-12-11-21(15-24(23)30-2)31(27,28)25-16-18-7-9-19(10-8-18)17-26-14-13-20-5-3-4-6-22(20)26/h3-12,15,25H,13-14,16-17H2,1-2H3