N-[2-(tert-butylsulfamoyl)-3-(4-phenylbutyl)oxiran-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[2-(tert-butylsulfamoyl)-3-(4-phenylbutyl)oxiran-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[2-(tert-butylsulfamoyl)-3-(4-phenylbutyl)oxiran-2-yl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[2-(tert-butylsulfamoyl)-3-(4-phenylbutyl)-2-oxiranyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[2-(tert-butylsulfamoyl)-3-(4-phenylbutyl)oxiran-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[2-(tert-butylsulfamoyl)-3-(4-phenylbutyl)oxiran-2-yl]-2-(quinaldoylamino)succinamide Formula: C30H37N5O6S MolecularWeight: 595.70968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1(C(O1)CCCCC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1(C(O1)CCCCC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H37N5O6S/c1-29(2,3)35-42(39,40)30(25(41-30)16-10-7-13-20-11-5-4-6-12-20)34-28(38)24(19-26(31)36)33-27(37)23-18-17-21-14-8-9-15-22(21)32-23/h4-6,8-9,11-12,14-15,17-18,24-25,35H,7,10,13,16,19H2,1-3H3,(H2,31,36)(H,33,37)(H,34,38)