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

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[(phenylmethyl)sulfonylamino]propanamide Openeye Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-(2-hydroxyindan-1-yl)propanamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-[(phenylmethyl)sulfonylamino]propanamide IUPAC Name: 3-(1-benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-(2-hydroxyindan-1-yl)propionamide Formula: C27H26N2O4S2 MolecularWeight: 506.63634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CC5=CC=CC=C5)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H26N2O4S2/c30-24-15-19-10-4-5-12-22(19)26(24)28-27(31)23(14-20-16-34-25-13-7-6-11-21(20)25)29-35(32,33)17-18-8-2-1-3-9-18/h1-13,16,23-24,26,29-30H,14-15,17H2,(H,28,31)