N-[[3-methyl-7-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[3-methyl-7-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-methyl-7-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[3-methyl-7-[3-(2-methyl-1-benzimidazolyl)-1-oxopropyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-methyl-7-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[3-methyl-7-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)CCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)CCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H31N5O3S/c1-4-13-33(31,32)26-15-21-17(2)25-14-19-16-28(11-9-20(19)21)24(30)10-12-29-18(3)27-22-7-5-6-8-23(22)29/h5-8,14,26H,4,9-13,15-16H2,1-3H3