N-[[7-(cyclopenten-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[7-(cyclopenten-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[7-[1-cyclopentenyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-14-18(12-22-28(25,26)19-7-4-10-27-19)17-8-9-23(13-16(17)11-21-14)20(24)15-5-2-3-6-15/h4-5,7,10-11,22H,2-3,6,8-9,12-13H2,1H3