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

Systemtic Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-(2-thienyl)acrylamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C25H27N3O4S2/c1-32-21-10-7-19(8-11-21)27-34(30,31)24-18-20(9-13-23(24)28-15-3-2-4-16-28)26-25(29)14-12-22-6-5-17-33-22/h5-14,17-18,27H,2-4,15-16H2,1H3,(H,26,29)/b14-12+