1-(4-octylpyrimidin-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-octylpyrimidin-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-octylpyrimidin-2-yl)-N-phenyl-indoline-5-sulfonamide CAS Name: 1-(4-octyl-2-pyrimidinyl)-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-octylpyrimidin-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-octylpyrimidin-2-yl)-N-phenyl-indoline-5-sulfonamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=NC=C1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=NC(=NC=C1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2S/c1-2-3-4-5-6-8-11-22-16-18-27-26(28-22)30-19-17-21-20-24(14-15-25(21)30)33(31,32)29-23-12-9-7-10-13-23/h7,9-10,12-16,18,20,29H,2-6,8,11,17,19H2,1H3