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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C

InChI

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