2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-14-3-7-16(8-4-14)20-18(22)13-21(2)11-12-25(23,24)17-9-5-15(19)6-10-17/h3-10H,11-13H2,1-2H3,(H,20,22)