2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]-N-propyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-4-16-26-25(30)22-10-5-6-11-23(22)27-24(29)19-8-7-9-21(17-19)33(31,32)28(3)20-14-12-18(2)13-15-20/h5-15,17H,4,16H2,1-3H3,(H,26,30)(H,27,29)