[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-pyrrolidinosulfonylphenyl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-20-8-4-17(5-9-20)19-12-15-23(16-19)22(25)18-6-10-21(11-7-18)29(26,27)24-13-2-3-14-24/h4-11,19H,2-3,12-16H2,1H3