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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-morpholinosulfonylphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-morpholinosulfonylphenyl)methanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-6-2-17(3-7-20)19-10-11-23(16-19)22(25)18-4-8-21(9-5-18)30(26,27)24-12-14-29-15-13-24/h2-9,19H,10-16H2,1H3