2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N,N-dimethyl-acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C)C2=CC=C(C=C2)Cl

InChI

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