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1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name:1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one
Openeye Name:1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one
CAS Name:1-[2-[2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone
IUPAC Name:1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one
Traditional Name:1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone
Formula: C25H29N3O4S
MolecularWeight: 467.58046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C25H29N3O4S/c1-18-15-23(20(3)28(18)19(2)21-9-5-4-6-10-21)24(29)17-26-16-22(11-12-25(26)30)33(31,32)27-13-7-8-14-27/h4-6,9-12,15-16,19H,7-8,13-14,17H2,1-3H3


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