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

Systemtic Name: 1-ethanoyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCC4

InChI

InChI=1S/C20H25N5O4S/c1-15(26)25-10-6-16-12-17(4-5-18(16)25)30(27,28)23-7-11-29-20-13-19(21-14-22-20)24-8-2-3-9-24/h4-5,12-14,23H,2-3,6-11H2,1H3