1-[2-[2-[2-(4-methoxyphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[2-[2-(4-methoxyphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[[2-[2-(4-methoxyphenyl)sulfinyl-1-oxoethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidino]-3-phenyl-propan-1-one Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)CC(=O)C2CCCN2C(=O)C3CCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)CC(=O)C2CCCN2C(=O)C3CCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O5S/c1-34-21-12-14-22(15-13-21)35(33)19-25(30)23-9-5-18-29(23)27(32)24-10-6-17-28(24)26(31)16-11-20-7-3-2-4-8-20/h2-4,7-8,12-15,23-24H,5-6,9-11,16-19H2,1H3