N-cyclopentyl-1-(2,7-dimethyl-1,8-naphthyridin-4-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(2,7-dimethyl-1,8-naphthyridin-4-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2,7-dimethyl-1,8-naphthyridin-4-yl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(2,7-dimethyl-1,8-naphthyridin-4-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2,7-dimethyl-1,8-naphthyridin-4-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2,7-dimethyl-1,8-naphthyridin-4-yl)indoline-5-sulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C23H26N4O2S/c1-15-7-9-20-22(13-16(2)25-23(20)24-15)27-12-11-17-14-19(8-10-21(17)27)30(28,29)26-18-5-3-4-6-18/h7-10,13-14,18,26H,3-6,11-12H2,1-2H3