4-azanyl-N-(6-azanyl-1-oxidanyl-hexan-2-yl)-3-chloranyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-azanyl-1-oxidanyl-hexan-2-yl)-3-chloranyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-[5-amino-1-(hydroxymethyl)pentyl]-3-chloro-N-isobutyl-benzenesulfonamide CAS Name: 4-amino-N-(6-amino-1-hydroxyhexan-2-yl)-3-chloro-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-amino-1-hydroxyhexan-2-yl)-3-chloro-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-(5-amino-1-methylol-pentyl)-3-chloro-N-isobutyl-benzenesulfonamide Formula: C16H28ClN3O3S MolecularWeight: 377.92982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=CC(=C(C=C1)N)Cl

Isomeric SMILES

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=CC(=C(C=C1)N)Cl

InChI

InChI=1S/C16H28ClN3O3S/c1-12(2)10-20(13(11-21)5-3-4-8-18)24(22,23)14-6-7-16(19)15(17)9-14/h6-7,9,12-13,21H,3-5,8,10-11,18-19H2,1-2H3