4-bromanyl-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[cyclopropyl(p-tolyl)methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[cyclopropyl(p-tolyl)methyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23BrN2O3S/c1-13-4-6-14(7-5-13)19(15-8-9-15)22-20(24)16-10-11-17(21)18(12-16)27(25,26)23(2)3/h4-7,10-12,15,19H,8-9H2,1-3H3,(H,22,24)