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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O5S/c1-30-17-7-10-22(31-2)19(13-17)20-14-26(15-21(20)23(27)25-11-3-4-12-25)32(28,29)18-8-5-16(24)6-9-18/h5-10,13,20-21H,3-4,11-12,14-15H2,1-2H3