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

Systemtic Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]-methyl-amino]methyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)N(C)CC3=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)N(C)CC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C24H25N3O4S/c1-16-4-13-22(14-17(16)2)32(30,31)26-21-11-9-20(10-12-21)24(29)27(3)15-18-5-7-19(8-6-18)23(25)28/h4-14,26H,15H2,1-3H3,(H2,25,28)