4-chloranyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-methyl-N-o-anisyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3OC)Cl

InChI

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