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

Systemtic Name: N-cyclohexyl-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide CAS Name: N-cyclohexyl-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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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)NC4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C22H26N4O2S/c1-15-8-13-20-21(14-16(2)24-22(20)23-15)25-17-9-11-19(12-10-17)29(27,28)26-18-6-4-3-5-7-18/h8-14,18,26H,3-7H2,1-2H3,(H,23,24,25)