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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

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