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

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-p-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=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)Cl)C

InChI

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