N-(2-cyanoethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Openeye Name: N-(2-cyanoethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide CAS Name: N-(2-cyanoethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide IUPAC Name: N-(2-cyanoethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Traditional Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FN3O4S/c1-2-32-22-12-14-23(15-13-22)33(30,31)27-20-8-4-18(5-9-20)24(29)28(17-3-16-26)21-10-6-19(25)7-11-21/h4-15,27H,2-3,17H2,1H3