4-(5-azanylpentylsulfamoyl)-N-[(4,4-dimethyl-3-oxidanylidene-pentoxy)methyl]benzamide

Systemtic Name: 4-(5-azanylpentylsulfamoyl)-N-[(4,4-dimethyl-3-oxidanylidene-pentoxy)methyl]benzamide Openeye Name: 4-(5-aminopentylsulfamoyl)-N-[(4,4-dimethyl-3-oxo-pentoxy)methyl]benzamide CAS Name: 4-(5-aminopentylsulfamoyl)-N-[(4,4-dimethyl-3-oxopentoxy)methyl]benzamide IUPAC Name: 4-(5-aminopentylsulfamoyl)-N-[(4,4-dimethyl-3-oxopentoxy)methyl]benzamide Traditional Name: 4-(5-aminopentylsulfamoyl)-N-[(3-keto-4,4-dimethyl-pentoxy)methyl]benzamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O5S/c1-20(2,3)18(24)11-14-28-15-22-19(25)16-7-9-17(10-8-16)29(26,27)23-13-6-4-5-12-21/h7-10,23H,4-6,11-15,21H2,1-3H3,(H,22,25)