4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-isobutyl-benzenesulfonamide CAS Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-isobutyl-benzenesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C20H24N4O2S/c1-13(2)12-21-27(25,26)17-8-6-16(7-9-17)24-19-11-15(4)23-20-18(19)10-5-14(3)22-20/h5-11,13,21H,12H2,1-4H3,(H,22,23,24)