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

Systemtic Name: N-[[7-(cyclohexen-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Openeye Name: N-[[7-(cyclohexene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide CAS Name: N-[[7-[1-cyclohexenyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenesulfonamide IUPAC Name: N-[[7-(cyclohexene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Traditional Name: N-[[7-(cyclohexene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)C4=CCCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)C4=CCCCC4

InChI

InChI=1S/C21H25N3O3S2/c1-15-20(12-23-29(26,27)18-8-10-28-14-18)19-7-9-24(13-17(19)11-22-15)21(25)16-5-3-2-4-6-16/h5,8,10-11,14,23H,2-4,6-7,9,12-13H2,1H3