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

Systemtic Name: 4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-methyl-N-(p-tolylmethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-methyl-N-(4-methylbenzyl)-3-(p-tolylsulfamoyl)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)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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