N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-(2-thienyl)butyramide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O5S2/c1-23-14-10-11(5-6-12(14)18-25(2,21)22)17-16(20)8-7-13(19)15-4-3-9-24-15/h3-6,9-10,18H,7-8H2,1-2H3,(H,17,20)