[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(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)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-28-19-10-6-17(7-11-19)21-5-4-16-24(21)22(25)18-8-12-20(13-9-18)29(26,27)23-14-2-3-15-23/h6-13,21H,2-5,14-16H2,1H3