(E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3-(2-thienyl)acrylamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C24H25N3O4S2/c1-31-22-9-3-2-8-20(22)26-33(29,30)23-17-18(10-12-21(23)27-14-4-5-15-27)25-24(28)13-11-19-7-6-16-32-19/h2-3,6-13,16-17,26H,4-5,14-15H2,1H3,(H,25,28)/b13-11+