(E)-3-(furan-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(4-piperidinosulfonylbenzyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H22N2O4S/c22-19(11-8-17-5-4-14-25-17)20-15-16-6-9-18(10-7-16)26(23,24)21-12-2-1-3-13-21/h4-11,14H,1-3,12-13,15H2,(H,20,22)/b11-8+