[2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4S/c1-31-23-11-9-21(10-12-23)24-8-5-16-27(24)25(28)22-13-17-26(18-14-22)32(29,30)19-15-20-6-3-2-4-7-20/h2-4,6-7,9-12,15,19,22,24H,5,8,13-14,16-18H2,1H3/b19-15+