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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCCC4

InChI

InChI=1S/C23H31N5O4S/c1-17-13-19-14-20(7-8-21(19)28(17)18(2)29)33(30,31)26-9-12-32-23-15-22(24-16-25-23)27-10-5-3-4-6-11-27/h7-8,14-17,26H,3-6,9-13H2,1-2H3