[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(1,5-dimethylhexylamino)-2-oxo-ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [2-(6-methylheptan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(6-methylheptan-2-ylamino)-2-oxoethyl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [2-(1,5-dimethylhexylamino)-2-keto-ethyl] ester Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H30N2O5S/c1-5-13-21-28(25,26)18-11-9-17(10-12-18)20(24)27-14-19(23)22-16(4)8-6-7-15(2)3/h5,9-12,15-16,21H,1,6-8,13-14H2,2-4H3,(H,22,23)