[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [(2R)-2-(4-methoxyphenyl)pyrrolidino]-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)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(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-19-10-7-17(8-11-19)20-6-5-15-25(20)23(26)18-9-12-21(30-2)22(16-18)31(27,28)24-13-3-4-14-24/h7-12,16,20H,3-6,13-15H2,1-2H3/t20-/m1/s1