N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H23ClN2O4S/c1-15-5-3-8-19(11-15)26-31(29,30)20-10-9-16(2)21(13-20)23(28)25-14-22(27)17-6-4-7-18(24)12-17/h3-13,22,26-27H,14H2,1-2H3,(H,25,28)