2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-phenyl-acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-12-8-9-14(10-15(12)17)19(23(2,21)22)11-16(20)18-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,20)