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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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