N-[4-ethyl-2-(3-propan-2-ylsulfonylpiperazin-1-yl)phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-ethyl-2-(3-propan-2-ylsulfonylpiperazin-1-yl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[4-ethyl-2-(3-isopropylsulfonylpiperazin-1-yl)phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[4-ethyl-2-(3-propan-2-ylsulfonyl-1-piperazinyl)phenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[4-ethyl-2-(3-propan-2-ylsulfonylpiperazin-1-yl)phenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[4-ethyl-2-(3-isopropylsulfonylpiperazino)phenyl]-2-hydroxy-benzenesulfonamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C21H29N3O5S2/c1-4-16-9-10-17(23-31(28,29)20-8-6-5-7-19(20)25)18(13-16)24-12-11-22-21(14-24)30(26,27)15(2)3/h5-10,13,15,21-23,25H,4,11-12,14H2,1-3H3