N-[2-(4-bromophenyl)propan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H25BrN2O3S MolecularWeight: 453.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H25BrN2O3S/c1-14(2)23(5)27(25,26)18-8-6-7-15(13-18)19(24)22-20(3,4)16-9-11-17(21)12-10-16/h6-14H,1-5H3,(H,22,24)