4-(5-azanylpentylsulfamoyl)-N-(13,13-dimethyl-12-oxidanylidene-tetradecyl)benzamide

Systemtic Name: 4-(5-azanylpentylsulfamoyl)-N-(13,13-dimethyl-12-oxidanylidene-tetradecyl)benzamide Openeye Name: 4-(5-aminopentylsulfamoyl)-N-(13,13-dimethyl-12-oxo-tetradecyl)benzamide CAS Name: 4-(5-aminopentylsulfamoyl)-N-(13,13-dimethyl-12-oxotetradecyl)benzamide IUPAC Name: 4-(5-aminopentylsulfamoyl)-N-(13,13-dimethyl-12-oxotetradecyl)benzamide Traditional Name: 4-(5-aminopentylsulfamoyl)-N-(12-keto-13,13-dimethyl-tetradecyl)benzamide Formula: C28H49N3O4S MolecularWeight: 523.77136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H49N3O4S/c1-28(2,3)26(32)16-12-9-7-5-4-6-8-10-14-22-30-27(33)24-17-19-25(20-18-24)36(34,35)31-23-15-11-13-21-29/h17-20,31H,4-16,21-23,29H2,1-3H3,(H,30,33)