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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-methylbenzyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2C)C

InChI

InChI=1S/C20H25N3O4S/c1-14-8-9-18(10-16(14)3)28(26,27)23-13-20(25)22-12-19(24)21-11-17-7-5-4-6-15(17)2/h4-10,23H,11-13H2,1-3H3,(H,21,24)(H,22,25)