4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]sulfonyl-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]sulfonyl-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]sulfonyl-N-cyclohexyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]sulfonyl]-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]sulfonyl-N-cyclohexylbenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperazino]sulfonyl-N-cyclohexyl-benzenesulfonamide Formula: C23H28N4O4S3 MolecularWeight: 520.68782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H28N4O4S3/c28-33(29,25-18-6-2-1-3-7-18)19-10-12-20(13-11-19)34(30,31)27-16-14-26(15-17-27)23-24-21-8-4-5-9-22(21)32-23/h4-5,8-13,18,25H,1-3,6-7,14-17H2