N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H21ClN2O4S/c1-15-5-2-3-8-20(15)25-30(28,29)19-11-9-16(10-12-19)22(27)24-14-21(26)17-6-4-7-18(23)13-17/h2-13,21,25-26H,14H2,1H3,(H,24,27)