N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]pentane-1-sulfonamide

Systemtic Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]pentane-1-sulfonamide Openeye Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]pentane-1-sulfonamide CAS Name: N-[4-(5-benzo[b][1,8]naphthyridinylamino)-3-methoxyphenyl]-1-pentanesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide Traditional Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]pentane-1-sulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=NC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=NC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C24H26N4O3S/c1-3-4-7-15-32(29,30)28-17-12-13-21(22(16-17)31-2)26-23-18-9-5-6-11-20(18)27-24-19(23)10-8-14-25-24/h5-6,8-14,16,28H,3-4,7,15H2,1-2H3,(H,25,26,27)