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

Systemtic Name: N-[4-(2-methylpropyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-[4-isobutyl-2-(3-isopropylsulfonylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[4-(2-methylpropyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[4-(2-methylpropyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[4-isobutyl-2-(3-isopropylsulfonylpiperazino)phenyl]benzenesulfonamide Formula: C23H33N3O5S2 MolecularWeight: 495.65522

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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)S(=O)(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5S2/c1-16(2)13-18-9-10-19(25-33(30,31)22-8-6-5-7-21(22)27)20(14-18)26-12-11-24-23(15-26)32(28,29)17(3)4/h5-10,14,16-17,23-25,27H,11-13,15H2,1-4H3