2-(4-bromophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)NS(=O)(=O)C

InChI

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