N-[2-(3-ethoxypiperazin-1-yl)-4-methyl-phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-methyl-phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-4-methyl-phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-methylphenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-4-methylphenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-4-methyl-phenyl]-2-hydroxy-benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C2=C(C=CC(=C2)C)NS(=O)(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1CN(CCN1)C2=C(C=CC(=C2)C)NS(=O)(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H25N3O4S/c1-3-26-19-13-22(11-10-20-19)16-12-14(2)8-9-15(16)21-27(24,25)18-7-5-4-6-17(18)23/h4-9,12,19-21,23H,3,10-11,13H2,1-2H3