[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O6S/c1-28-15-5-6-20(29-2)17(12-15)19-4-3-7-24(19)21(25)18-13-16(14-22-18)31(26,27)23-8-10-30-11-9-23/h5-6,12-14,19,22H,3-4,7-11H2,1-2H3