N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-[(phenylmethyl)sulfonylamino]decanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-[(phenylmethyl)sulfonylamino]decanamide Openeye Name: 2-(benzylsulfonylamino)-N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]decanamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-[(phenylmethyl)sulfonylamino]decanamide IUPAC Name: 2-(benzylsulfonylamino)-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]decanamide Traditional Name: 2-(benzylsulfonylamino)-N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]capramide Formula: C28H39N3O4S MolecularWeight: 513.69196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)NC(CC1=CNC2=CC=CC=C21)CO)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(C(=O)NC(CC1=CNC2=CC=CC=C21)CO)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O4S/c1-2-3-4-5-6-10-17-27(31-36(34,35)21-22-13-8-7-9-14-22)28(33)30-24(20-32)18-23-19-29-26-16-12-11-15-25(23)26/h7-9,11-16,19,24,27,29,31-32H,2-6,10,17-18,20-21H2,1H3,(H,30,33)