[1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-31-18-8-11-23(32-2)20(14-18)21-15-27(33(29,30)19-9-6-17(25)7-10-19)16-22(21)24(28)26-12-4-3-5-13-26/h6-11,14,21-22H,3-5,12-13,15-16H2,1-2H3