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

Systemtic Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-isopropyl-benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-12(2)23-26(24,25)16-8-6-15(7-9-16)22-18-11-14(4)21-19-17(18)10-5-13(3)20-19/h5-12,23H,1-4H3,(H,20,21,22)