N-[4-(2-methylpropyl)-2-(3-oxidanylpiperazin-1-yl)phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-(2-methylpropyl)-2-(3-oxidanylpiperazin-1-yl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-[2-(3-hydroxypiperazin-1-yl)-4-isobutyl-phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[2-(3-hydroxy-1-piperazinyl)-4-(2-methylpropyl)phenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[2-(3-hydroxypiperazin-1-yl)-4-(2-methylpropyl)phenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[2-(3-hydroxypiperazino)-4-isobutyl-phenyl]benzenesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)O

Isomeric SMILES

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)O

InChI

InChI=1S/C20H27N3O4S/c1-14(2)11-15-7-8-16(17(12-15)23-10-9-21-20(25)13-23)22-28(26,27)19-6-4-3-5-18(19)24/h3-8,12,14,20-22,24-25H,9-11,13H2,1-2H3