2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-p-cumenyl-acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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