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

Systemtic Name: 4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-methyl-3-[methyl(phenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-methyl-N-(4-methylbenzyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-11-18(12-10-17)16-25(2)23(27)19-13-14-21(24)22(15-19)30(28,29)26(3)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3