N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[[3-(o-tolyl)phenyl]methylamino]benzamide CAS Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[[3-(o-tolyl)benzyl]amino]benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)CNC3=CC(=CC(=C3)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)CNC3=CC(=CC(=C3)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H32N4O4S/c1-19-8-5-6-11-26(19)22-10-7-9-21(14-22)18-30-24-15-23(27(33)29-13-12-28-20(2)32)16-25(17-24)36(34,35)31(3)4/h5-11,14-17,30H,12-13,18H2,1-4H3,(H,28,32)(H,29,33)