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

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(p-tolyl)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C16H17BrN2O3S/c1-12-6-8-14(9-7-12)18-16(20)11-19(23(2,21)22)15-5-3-4-13(17)10-15/h3-10H,11H2,1-2H3,(H,18,20)