N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[(phenylmethyl)sulfonylamino]decanamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[(phenylmethyl)sulfonylamino]decanamide Openeye Name: 2-(benzylsulfonylamino)-N-(2-hydroxyindan-1-yl)decanamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-[(phenylmethyl)sulfonylamino]decanamide IUPAC Name: 2-(benzylsulfonylamino)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)decanamide Traditional Name: 2-(benzylsulfonylamino)-N-(2-hydroxyindan-1-yl)capramide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)NC1C(CC2=CC=CC=C12)O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(C(=O)NC1C(CC2=CC=CC=C12)O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O4S/c1-2-3-4-5-6-10-17-23(28-33(31,32)19-20-13-8-7-9-14-20)26(30)27-25-22-16-12-11-15-21(22)18-24(25)29/h7-9,11-16,23-25,28-29H,2-6,10,17-19H2,1H3,(H,27,30)