2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14-4-5-15(2)18(12-14)21-19(23)13-22(3)10-11-26(24,25)17-8-6-16(20)7-9-17/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)