[1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(2,4-dimethylphenyl)sulfonyl-4-piperidyl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(2,4-dimethylphenyl)sulfonyl-4-piperidinyl]-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(2,4-dimethylphenyl)sulfonyl-4-piperidyl]-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H32N2O4S/c1-18-9-10-24(19(2)16-18)32(29,30)26-14-11-20(12-15-26)25(28)27-13-5-8-23(27)21-6-4-7-22(17-21)31-3/h4,6-7,9-10,16-17,20,23H,5,8,11-15H2,1-3H3