1-ethanoyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]indoline-5-sulfonamide Formula: C21H28N6O4S MolecularWeight: 460.54982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H28N6O4S/c1-16(28)27-7-5-17-13-18(3-4-19(17)27)32(29,30)24-6-12-31-21-14-20(22-15-23-21)26-10-8-25(2)9-11-26/h3-4,13-15,24H,5-12H2,1-2H3