N-[2-(4-bromophenyl)propan-2-yl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)(C)C3=CC=C(C=C3)Br

InChI

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