methyl 4-[[methyl-[3-(prop-2-enylsulfamoyl)phenyl]carbonyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[methyl-[3-(prop-2-enylsulfamoyl)phenyl]carbonyl-amino]methyl]benzoate Openeye Name: methyl 4-[[[3-(allylsulfamoyl)benzoyl]-methyl-amino]methyl]benzoate CAS Name: 4-[[methyl-[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[methyl-[3-(prop-2-enylsulfamoyl)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-(allylsulfamoyl)benzoyl]-methyl-amino]methyl]benzoic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H22N2O5S/c1-4-12-21-28(25,26)18-7-5-6-17(13-18)19(23)22(2)14-15-8-10-16(11-9-15)20(24)27-3/h4-11,13,21H,1,12,14H2,2-3H3