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

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-phenyl-acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-27-19-8-10-20(11-9-19)28(25,26)23-15-13-18(14-16-23)22-21(24)12-7-17-5-3-2-4-6-17/h2-12,18H,13-16H2,1H3,(H,22,24)/b12-7+