N-cyclopropyl-3-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzoyl]amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C26H27N3O4S/c1-17-6-13-24(14-18(17)2)34(32,33)27-16-19-7-9-20(10-8-19)25(30)29-23-5-3-4-21(15-23)26(31)28-22-11-12-22/h3-10,13-15,22,27H,11-12,16H2,1-2H3,(H,28,31)(H,29,30)