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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-phenyl-ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-phenyl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O4S/c1-13-8-9-16(10-14(13)2)26(24,25)20-12-17(22)19-11-18(23)21-15-6-4-3-5-7-15/h3-10,20H,11-12H2,1-2H3,(H,19,22)(H,21,23)