2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-o-anisyl-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)Cl)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-8-9-18(12-16(15)2)26-31(28,29)19-10-11-21(24)20(13-19)23(27)25-14-17-6-4-5-7-22(17)30-3/h4-13,26H,14H2,1-3H3,(H,25,27)