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4-(5-azanylpentylsulfamoyl)-N-(7,7-dimethyl-6-oxidanylidene-octyl)benzamide

4-(5-azanylpentylsulfamoyl)-N-(7,7-dimethyl-6-oxidanylidene-octyl)benzamide

Systemtic Name:4-(5-azanylpentylsulfamoyl)-N-(7,7-dimethyl-6-oxidanylidene-octyl)benzamide
Openeye Name:4-(5-aminopentylsulfamoyl)-N-(7,7-dimethyl-6-oxo-octyl)benzamide
CAS Name:4-(5-aminopentylsulfamoyl)-N-(7,7-dimethyl-6-oxooctyl)benzamide
IUPAC Name:4-(5-aminopentylsulfamoyl)-N-(7,7-dimethyl-6-oxooctyl)benzamide
Traditional Name:4-(5-aminopentylsulfamoyl)-N-(6-keto-7,7-dimethyl-octyl)benzamide
Formula: C22H37N3O4S
MolecularWeight: 439.61188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCCCN


Isomeric SMILES

CC(C)(C)C(=O)CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCCCN


InChI

InChI=1S/C22H37N3O4S/c1-22(2,3)20(26)10-6-4-8-16-24-21(27)18-11-13-19(14-12-18)30(28,29)25-17-9-5-7-15-23/h11-14,25H,4-10,15-17,23H2,1-3H3,(H,24,27)


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