[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N2O5S/c1-18-9-10-19(16-24(18)33(29,30)26-13-5-4-6-14-26)25(28)27-15-7-8-22(27)21-12-11-20(31-2)17-23(21)32-3/h9-12,16-17,22H,4-8,13-15H2,1-3H3