N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H26N2O3S/c1-16-8-13-22(14-18(16)3)30(28,29)25-15-20-9-11-21(12-10-20)24(27)26-23-7-5-6-17(2)19(23)4/h5-14,25H,15H2,1-4H3,(H,26,27)