N-[[7-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]ethanesulfonamide

Systemtic Name: N-[[7-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]ethanesulfonamide Openeye Name: N-[[7-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]ethanesulfonamide CAS Name: N-[[7-[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]ethanesulfonamide IUPAC Name: N-[[7-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]ethanesulfonamide Traditional Name: N-[[7-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]ethanesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N3O4S/c1-4-33(30,31)27-16-23-18(2)26-15-19-17-28(14-11-22(19)23)24(29)25(12-5-6-13-25)20-7-9-21(32-3)10-8-20/h7-10,15,27H,4-6,11-14,16-17H2,1-3H3