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

Systemtic Name: N-[2-(3-chloranylpiperazin-1-yl)-4-(2-methylpropyl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-(3-chloropiperazin-1-yl)-4-isobutyl-phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-chloro-1-piperazinyl)-4-(2-methylpropyl)phenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-(3-chloropiperazin-1-yl)-4-(2-methylpropyl)phenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[2-(3-chloropiperazino)-4-isobutyl-phenyl]-2-hydroxy-benzenesulfonamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-14(2)11-15-7-8-16(17(12-15)24-10-9-22-20(21)13-24)23-28(26,27)19-6-4-3-5-18(19)25/h3-8,12,14,20,22-23,25H,9-11,13H2,1-2H3