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[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethylsulfamoyl)benzoate

[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethylsulfamoyl)benzoate

Systemtic Name:[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethylsulfamoyl)benzoate
Openeye Name:[2-[N-(2-cyanoethyl)anilino]-1-methyl-2-oxo-ethyl] 4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzoate
CAS Name:4-(2-oxolanylmethylsulfamoyl)benzoic acid [1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] 4-(oxolan-2-ylmethylsulfamoyl)benzoate
Traditional Name:4-(tetrahydrofurfurylsulfamoyl)benzoic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-1-methyl-ethyl] ester
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3


Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3


InChI

InChI=1S/C24H27N3O6S/c1-18(23(28)27(15-6-14-25)20-7-3-2-4-8-20)33-24(29)19-10-12-22(13-11-19)34(30,31)26-17-21-9-5-16-32-21/h2-4,7-8,10-13,18,21,26H,5-6,9,15-17H2,1H3


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