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

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-isobutyl-phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-4-(2-methylpropyl)phenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)piperazino]-4-isobutyl-phenyl]benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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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)C4=CC=CC=C4O

Isomeric SMILES

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C26H31N3O4S/c1-18(2)15-19-11-12-21(28-34(32,33)26-10-6-5-9-25(26)31)23(16-19)29-14-13-27-22(17-29)20-7-3-4-8-24(20)30/h3-12,16,18,22,27-28,30-31H,13-15,17H2,1-2H3