N-(3-methoxyphenyl)-3-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(E)-styryl]sulfonyl-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(E)-styryl]sulfonyl-4-piperidyl]propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-29-22-9-5-8-21(18-22)24-23(26)11-10-20-12-15-25(16-13-20)30(27,28)17-14-19-6-3-2-4-7-19/h2-9,14,17-18,20H,10-13,15-16H2,1H3,(H,24,26)/b17-14+