1-ethanoyl-N-(2-methoxyethyl)-2-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-2-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxyethyl)-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxyethyl)-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-methyl-indoline-5-sulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O5S/c1-15-12-17-13-18(8-9-21(17)27(15)16(2)28)33(30,31)26(10-11-32-3)14-22-24-20-7-5-4-6-19(20)23(29)25-22/h4-9,13,15H,10-12,14H2,1-3H3,(H,24,25,29)