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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C16H17BrN2O4S/c1-23-13-9-7-12(8-10-13)18-16(20)11-19(24(2,21)22)15-6-4-3-5-14(15)17/h3-10H,11H2,1-2H3,(H,18,20)