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

Systemtic Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-morpholino-methanone CAS Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [4-(3-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-morpholino-methanone Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H28N2O6S/c1-29-18-6-8-20(9-7-18)32(27,28)25-15-21(17-4-3-5-19(14-17)30-2)22(16-25)23(26)24-10-12-31-13-11-24/h3-9,14,21-22H,10-13,15-16H2,1-2H3