3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C19H21N5O5S/c1-28-16-5-4-13(30(21,26)27)10-14(16)18(25)23-6-8-24(9-7-23)19-15(11-20)22-17(29-19)12-2-3-12/h4-5,10,12H,2-3,6-9H2,1H3,(H2,21,26,27)