N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN(C)C)OC

InChI

InChI=1S/C25H29N3O4S/c1-18-5-12-22(13-6-18)27-33(30,31)24-15-21(11-14-23(24)32-4)25(29)26-16-19-7-9-20(10-8-19)17-28(2)3/h5-15,27H,16-17H2,1-4H3,(H,26,29)