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

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-phenyl-acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-phenylacetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-phenylacetamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-phenyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-22-15-9-8-13(11-14(15)18-23(2,20)21)17-16(19)10-12-6-4-3-5-7-12/h3-9,11,18H,10H2,1-2H3,(H,17,19)