2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-13-3-5-14(6-4-13)12-22(2)19(23)17-11-16(9-10-18(17)20)26(24,25)21-15-7-8-15/h3-6,9-11,15,21H,7-8,12H2,1-2H3