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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(o-tolyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2C)C

InChI

InChI=1S/C19H23N3O4S/c1-13-8-9-16(10-15(13)3)27(25,26)21-12-18(23)20-11-19(24)22-17-7-5-4-6-14(17)2/h4-10,21H,11-12H2,1-3H3,(H,20,23)(H,22,24)