2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-12-5-3-4-6-16(12)13(2)21-19(23)17-11-15(9-10-18(17)20)26(24,25)22-14-7-8-14/h3-6,9-11,13-14,22H,7-8H2,1-2H3,(H,21,23)/t13-/m0/s1