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

Systemtic Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-19-16-23(20(2)28(19)15-12-21-8-4-3-5-9-21)24(29)18-26-17-22(10-11-25(26)30)33(31,32)27-13-6-7-14-27/h8,10-11,16-17H,3-7,9,12-15,18H2,1-2H3