ethyl 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexylsulfamoyl]butanoate

Systemtic Name: ethyl 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexylsulfamoyl]butanoate Openeye Name: ethyl 4-[4-[(8-methoxytetralin-2-yl)amino]hexylsulfamoyl]butanoate CAS Name: 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexylsulfamoyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexylsulfamoyl]butanoate Traditional Name: 4-[4-[(8-methoxytetralin-2-yl)amino]hexylsulfamoyl]butyric acid ethyl ester Formula: C23H38N2O5S MolecularWeight: 454.62322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCNS(=O)(=O)CCCC(=O)OCC)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CCCNS(=O)(=O)CCCC(=O)OCC)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C23H38N2O5S/c1-4-19(10-7-15-24-31(27,28)16-8-12-23(26)30-5-2)25-20-14-13-18-9-6-11-22(29-3)21(18)17-20/h6,9,11,19-20,24-25H,4-5,7-8,10,12-17H2,1-3H3