[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C21H27N3O5S/c1-28-15-7-8-17(20(12-15)29-2)19-6-5-11-24(19)21(25)18-13-16(14-22-18)30(26,27)23-9-3-4-10-23/h7-8,12-14,19,22H,3-6,9-11H2,1-2H3