[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (2-p-phenetylpyrrolidino)-(1-tosyl-4-piperidyl)methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N2O4S/c1-3-31-22-10-8-20(9-11-22)24-5-4-16-27(24)25(28)21-14-17-26(18-15-21)32(29,30)23-12-6-19(2)7-13-23/h6-13,21,24H,3-5,14-18H2,1-2H3