4-phenyl-1-[2-[2-[2-(phenylsulfinyl)ethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[2-[2-[2-(phenylsulfinyl)ethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[2-[2-(benzenesulfinyl)acetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[2-[[2-[2-(benzenesulfinyl)-1-oxoethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[2-[2-[2-(benzenesulfinyl)acetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[2-[2-[2-(benzenesulfinyl)acetyl]pyrrolidine-1-carbonyl]pyrrolidino]-4-phenyl-butan-1-one Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)CS(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)CS(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4S/c30-25(20-34(33)22-13-5-2-6-14-22)23-15-8-19-29(23)27(32)24-16-9-18-28(24)26(31)17-7-12-21-10-3-1-4-11-21/h1-6,10-11,13-14,23-24H,7-9,12,15-20H2