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

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

Isomeric SMILES

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

InChI

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