N,N-dimethyl-1-(2-propan-2-ylquinolin-4-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(2-propan-2-ylquinolin-4-yl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-isopropylquinoline-4-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-(2-propan-2-yl-4-quinolinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(2-propan-2-ylquinoline-4-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-isopropylquinoline-4-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O3S/c1-15(2)21-14-19(18-7-5-6-8-20(18)24-21)23(27)26-12-11-16-13-17(9-10-22(16)26)30(28,29)25(3)4/h5-10,13-15H,11-12H2,1-4H3