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

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(3-pyrrolidinosulfonylphenyl)methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-29-18-10-11-20(22(16-18)30-2)21-9-6-14-25(21)23(26)17-7-5-8-19(15-17)31(27,28)24-12-3-4-13-24/h5,7-8,10-11,15-16,21H,3-4,6,9,12-14H2,1-2H3