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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acrylamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4S/c1-28-19-6-8-20(9-7-19)29(26,27)24-13-11-18(12-14-24)23-21(25)10-5-16-3-2-4-17(22)15-16/h2-10,15,18H,11-14H2,1H3,(H,23,25)/b10-5+