4-azanyl-N-[5-(methylamino)-1-oxidanyl-pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-(methylamino)-1-oxidanyl-pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-[1-(hydroxymethyl)-4-(methylamino)butyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-amino-N-[1-hydroxy-5-(methylamino)pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-[1-hydroxy-5-(methylamino)pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-isobutyl-N-[4-(methylamino)-1-methylol-butyl]benzenesulfonamide Formula: C16H29N3O3S MolecularWeight: 343.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCNC)CO)S(=O)(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CC(C)CN(C(CCCNC)CO)S(=O)(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C16H29N3O3S/c1-13(2)11-19(15(12-20)5-4-10-18-3)23(21,22)16-8-6-14(17)7-9-16/h6-9,13,15,18,20H,4-5,10-12,17H2,1-3H3