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

Systemtic Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C23H23N3O4S/c1-15-3-12-21(13-16(15)2)31(29,30)26-20-10-8-19(9-11-20)23(28)25-14-17-4-6-18(7-5-17)22(24)27/h3-13,26H,14H2,1-2H3,(H2,24,27)(H,25,28)