N-(2-cyanoethyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-phenyl-acetamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O4S2/c1-24(31(27,28)22-9-5-16-30-22)18-10-12-20(13-11-18)29-17-21(26)25(15-6-14-23)19-7-3-2-4-8-19/h2-5,7-13,16H,6,15,17H2,1H3