2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N,N-dimethyl-acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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