3-azanyl-N-(5-azanyl-2,2-dimethyl-pentyl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-azanyl-2,2-dimethyl-pentyl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-amino-N-(5-amino-2,2-dimethyl-pentyl)-N-isobutyl-benzenesulfonamide CAS Name: 3-amino-N-(5-amino-2,2-dimethylpentyl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-amino-N-(5-amino-2,2-dimethylpentyl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-amino-N-(5-amino-2,2-dimethyl-pentyl)-N-isobutyl-benzenesulfonamide Formula: C17H31N3O2S MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)(C)CCCN)S(=O)(=O)C1=CC=CC(=C1)N

Isomeric SMILES

CC(C)CN(CC(C)(C)CCCN)S(=O)(=O)C1=CC=CC(=C1)N

InChI

InChI=1S/C17H31N3O2S/c1-14(2)12-20(13-17(3,4)9-6-10-18)23(21,22)16-8-5-7-15(19)11-16/h5,7-8,11,14H,6,9-10,12-13,18-19H2,1-4H3