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

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

Systemtic Name:1-[2-[2-[2-(4-methylphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one
Openeye Name:3-phenyl-1-[2-[2-[2-(p-tolylsulfinyl)acetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]propan-1-one
CAS Name:1-[2-[[2-[2-(4-methylphenyl)sulfinyl-1-oxoethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3-phenyl-1-propanone
IUPAC Name:1-[2-[2-[2-(4-methylphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenylpropan-1-one
Traditional Name:3-phenyl-1-[2-[2-[2-(p-tolylsulfinyl)acetyl]pyrrolidine-1-carbonyl]pyrrolidino]propan-1-one
Formula: C27H32N2O4S
MolecularWeight: 480.61898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)C2CCCN2C(=O)C3CCCN3C(=O)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)CC(=O)C2CCCN2C(=O)C3CCCN3C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C27H32N2O4S/c1-20-11-14-22(15-12-20)34(33)19-25(30)23-9-5-18-29(23)27(32)24-10-6-17-28(24)26(31)16-13-21-7-3-2-4-8-21/h2-4,7-8,11-12,14-15,23-24H,5-6,9-10,13,16-19H2,1H3


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