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

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

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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)NCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C)C

InChI

InChI=1S/C24H26N2O3S/c1-17-8-13-23(14-19(17)3)30(28,29)26-15-20-9-11-21(12-10-20)24(27)25-16-22-7-5-4-6-18(22)2/h4-14,26H,15-16H2,1-3H3,(H,25,27)