N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H31N3O4S/c1-28(2)18-19-10-12-20(13-11-19)23-9-7-6-8-22(23)17-27-26(30)21-14-15-24(33-5)25(16-21)34(31,32)29(3)4/h6-16H,17-18H2,1-5H3,(H,27,30)