N-[2-(4-bromophenyl)propan-2-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-bromophenyl)-1-methyl-ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(4-bromophenyl)propan-2-yl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(4-bromophenyl)propan-2-yl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(4-bromophenyl)-1-methyl-ethyl]acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-18(2,14-9-11-15(19)12-10-14)20-17(22)13-21(3)25(23,24)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,20,22)