5-(2,2-dicyanoethenylamino)-N-(2-methoxyphenyl)-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 5-(2,2-dicyanoethenylamino)-N-(2-methoxyphenyl)-2-piperidin-1-yl-benzenesulfonamide Openeye Name: 5-(2,2-dicyanovinylamino)-N-(2-methoxyphenyl)-2-(1-piperidyl)benzenesulfonamide CAS Name: 5-(2,2-dicyanoethenylamino)-N-(2-methoxyphenyl)-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: 5-(2,2-dicyanoethenylamino)-N-(2-methoxyphenyl)-2-piperidin-1-ylbenzenesulfonamide Traditional Name: 5-(2,2-dicyanovinylamino)-N-(2-methoxyphenyl)-2-piperidino-benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC=C(C#N)C#N)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC=C(C#N)C#N)N3CCCCC3

InChI

InChI=1S/C22H23N5O3S/c1-30-21-8-4-3-7-19(21)26-31(28,29)22-13-18(25-16-17(14-23)15-24)9-10-20(22)27-11-5-2-6-12-27/h3-4,7-10,13,16,25-26H,2,5-6,11-12H2,1H3