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

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)(C)C2=CC=C(C=C2)Br)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)(C)C2=CC=C(C=C2)Br)NS(=O)(=O)C

InChI

InChI=1S/C18H21BrN2O3S/c1-12-5-6-13(11-16(12)21-25(4,23)24)17(22)20-18(2,3)14-7-9-15(19)10-8-14/h5-11,21H,1-4H3,(H,20,22)