(E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CS2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CS2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S2/c1-22-14-6-4-12(11-15(14)24(17,20)21)8-9-18-16(19)7-5-13-3-2-10-23-13/h2-7,10-11H,8-9H2,1H3,(H,18,19)(H2,17,20,21)/b7-5+