3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)20(25)22-12-13-23-21(26)17-6-5-7-19(14-17)29(27,28)24(4)18-10-8-16(3)9-11-18/h5-11,14-15H,12-13H2,1-4H3,(H,22,25)(H,23,26)