N-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12-8-9-14(10-13(12)2)24(22,23)20(3)11-17(21)19-16-7-5-4-6-15(16)18/h4-10H,11H2,1-3H3,(H,19,21)