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

Systemtic Name: 1-ethanoyl-2-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]indoline-5-sulfonamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C23H31N5O4S/c1-16-6-9-27(10-7-16)22-14-23(25-15-24-22)32-11-8-26-33(30,31)20-4-5-21-19(13-20)12-17(2)28(21)18(3)29/h4-5,13-17,26H,6-12H2,1-3H3