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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-piperidino-acrylamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NN3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-28-19-10-8-18(9-11-19)23-29(26,27)20-12-5-17(6-13-20)7-14-21(25)22-24-15-3-2-4-16-24/h5-14,23H,2-4,15-16H2,1H3,(H,22,25)/b14-7+