3-[4-(5-cyano-1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4-(cyclopentylmethoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(5-cyano-1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4-(cyclopentylmethoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(5-cyanothiazol-2-yl)piperazine-1-carbonyl]-4-(cyclopentylmethoxy)-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(5-cyano-2-thiazolyl)-1-piperazinyl]-oxomethyl]-4-(cyclopentylmethoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(5-cyano-1,3-thiazol-2-yl)piperazine-1-carbonyl]-4-(cyclopentylmethoxy)-N-methylbenzenesulfonamide Traditional Name: 3-[4-(5-cyanothiazol-2-yl)piperazine-1-carbonyl]-4-(cyclopentylmethoxy)-N-methyl-benzenesulfonamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2CCCC2)C(=O)N3CCN(CC3)C4=NC=C(S4)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2CCCC2)C(=O)N3CCN(CC3)C4=NC=C(S4)C#N

InChI

InChI=1S/C22H27N5O4S2/c1-24-33(29,30)18-6-7-20(31-15-16-4-2-3-5-16)19(12-18)21(28)26-8-10-27(11-9-26)22-25-14-17(13-23)32-22/h6-7,12,14,16,24H,2-5,8-11,15H2,1H3