3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-hydroxy-benzenesulfonamide Formula: C14H25N3O3S MolecularWeight: 315.4316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNS(=O)(=O)C1=CC(=C(C=C1)O)N)C(C)C

Isomeric SMILES

CC(C)N(CCNS(=O)(=O)C1=CC(=C(C=C1)O)N)C(C)C

InChI

InChI=1S/C14H25N3O3S/c1-10(2)17(11(3)4)8-7-16-21(19,20)12-5-6-14(18)13(15)9-12/h5-6,9-11,16,18H,7-8,15H2,1-4H3