N,N-diethyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O4S/c1-5-29(6-2)26(31)21-10-7-11-22(17-21)27-25(30)20-9-8-12-24(18-20)34(32,33)28(4)23-15-13-19(3)14-16-23/h7-18H,5-6H2,1-4H3,(H,27,30)