4-[4-(benzotriazol-1-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-[4-(benzotriazol-1-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-[[4-(benzotriazol-1-yl)-1-piperidyl]sulfonyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 4-[[4-(1-benzotriazolyl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-[4-(benzotriazol-1-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzenesulfonamide Traditional Name: 4-[4-(benzotriazol-1-yl)piperidino]sulfonyl-N-cyclopentyl-benzenesulfonamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H27N5O4S2/c28-32(29,24-17-5-1-2-6-17)19-9-11-20(12-10-19)33(30,31)26-15-13-18(14-16-26)27-22-8-4-3-7-21(22)23-25-27/h3-4,7-12,17-18,24H,1-2,5-6,13-16H2