7-azanyl-N-(3-sulfamoylphenyl)heptanamide

Systemtic Name: 7-azanyl-N-(3-sulfamoylphenyl)heptanamide Openeye Name: 7-amino-N-(3-sulfamoylphenyl)heptanamide CAS Name: 7-amino-N-(3-sulfamoylphenyl)heptanamide IUPAC Name: 7-amino-N-(3-sulfamoylphenyl)heptanamide Traditional Name: 7-amino-N-(3-sulfamoylphenyl)enanthamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCCCCN

InChI

InChI=1S/C13H21N3O3S/c14-9-4-2-1-3-8-13(17)16-11-6-5-7-12(10-11)20(15,18)19/h5-7,10H,1-4,8-9,14H2,(H,16,17)(H2,15,18,19)