2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11-3-8-15(20)14(9-11)18-16(21)10-19(2)24(22,23)13-6-4-12(17)5-7-13/h3-9,20H,10H2,1-2H3,(H,18,21)