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N-(cyclohex-3-en-1-ylmethyl)-1-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

N-(cyclohex-3-en-1-ylmethyl)-1-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name:N-(cyclohex-3-en-1-ylmethyl)-1-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide
Openeye Name:N-(cyclohex-3-en-1-ylmethyl)-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide
CAS Name:N-(1-cyclohex-3-enylmethyl)-1-methyl-4-oxo-N-(2-oxolanylmethyl)-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide
IUPAC Name:N-(cyclohex-3-en-1-ylmethyl)-1-methyl-4-oxo-N-(oxolan-2-ylmethyl)-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide
Traditional Name:N-(cyclohex-3-en-1-ylmethyl)-4-keto-1-methyl-6-pyrrolidinosulfonyl-N-(tetrahydrofurfuryl)quinoline-3-carboxamide
Formula: C27H35N3O5S
MolecularWeight: 513.6489
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N(CC4CCC=CC4)CC5CCCO5


Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N(CC4CCC=CC4)CC5CCCO5


InChI

InChI=1S/C27H35N3O5S/c1-28-19-24(27(32)29(18-21-10-7-15-35-21)17-20-8-3-2-4-9-20)26(31)23-16-22(11-12-25(23)28)36(33,34)30-13-5-6-14-30/h2-3,11-12,16,19-21H,4-10,13-15,17-18H2,1H3


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