2-(6-azanylpyridin-2-yl)-3-cyclopentyl-1-methyl-N-(phenylsulfonyl)-2,3-dihydroindole-6-carboxamide

Systemtic Name: 2-(6-azanylpyridin-2-yl)-3-cyclopentyl-1-methyl-N-(phenylsulfonyl)-2,3-dihydroindole-6-carboxamide Openeye Name: 2-(6-amino-2-pyridyl)-N-(benzenesulfonyl)-3-cyclopentyl-1-methyl-indoline-6-carboxamide CAS Name: 2-(6-amino-2-pyridinyl)-N-(benzenesulfonyl)-3-cyclopentyl-1-methyl-2,3-dihydroindole-6-carboxamide IUPAC Name: 2-(6-aminopyridin-2-yl)-N-(benzenesulfonyl)-3-cyclopentyl-1-methyl-2,3-dihydroindole-6-carboxamide Traditional Name: 2-(6-amino-2-pyridyl)-N-besyl-3-cyclopentyl-1-methyl-indoline-6-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=C1C=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C4CCCC4)C5=NC(=CC=C5)N

Isomeric SMILES

CN1C(C(C2=C1C=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C4CCCC4)C5=NC(=CC=C5)N

InChI

InChI=1S/C26H28N4O3S/c1-30-22-16-18(26(31)29-34(32,33)19-10-3-2-4-11-19)14-15-20(22)24(17-8-5-6-9-17)25(30)21-12-7-13-23(27)28-21/h2-4,7,10-17,24-25H,5-6,8-9H2,1H3,(H2,27,28)(H,29,31)