4-[3,5-bis(azanyl)-4-methyl-phenyl]-N-(4-sulfamoylbutyl)butane-1-sulfonamide

Systemtic Name: 4-[3,5-bis(azanyl)-4-methyl-phenyl]-N-(4-sulfamoylbutyl)butane-1-sulfonamide Openeye Name: 4-(3,5-diamino-4-methyl-phenyl)-N-(4-sulfamoylbutyl)butane-1-sulfonamide CAS Name: 4-(3,5-diamino-4-methylphenyl)-N-(4-sulfamoylbutyl)-1-butanesulfonamide IUPAC Name: 4-(3,5-diamino-4-methylphenyl)-N-(4-sulfamoylbutyl)butane-1-sulfonamide Traditional Name: 4-(3,5-diamino-4-methyl-phenyl)-N-(4-sulfamoylbutyl)butane-1-sulfonamide Formula: C15H28N4O4S2 MolecularWeight: 392.53722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)CCCCS(=O)(=O)NCCCCS(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1N)CCCCS(=O)(=O)NCCCCS(=O)(=O)N)N

InChI

InChI=1S/C15H28N4O4S2/c1-12-14(16)10-13(11-15(12)17)6-2-4-9-25(22,23)19-7-3-5-8-24(18,20)21/h10-11,19H,2-9,16-17H2,1H3,(H2,18,20,21)