(E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2-thienyl)acrylamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S2/c1-23-16-8-7-14(25(21,22)19-12-4-5-12)11-15(16)18-17(20)9-6-13-3-2-10-24-13/h2-3,6-12,19H,4-5H2,1H3,(H,18,20)/b9-6+