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

Systemtic Name: [4-(2,5-dimethoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-besyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-29-17-10-11-22(30-2)19(14-17)20-15-25(31(27,28)18-8-4-3-5-9-18)16-21(20)23(26)24-12-6-7-13-24/h3-5,8-11,14,20-21H,6-7,12-13,15-16H2,1-2H3