(phenylmethyl) 2-[2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O6S/c1-23(2)30(27,28)17-10-6-9-16(11-17)20(26)22-12-18(24)21-13-19(25)29-14-15-7-4-3-5-8-15/h3-11H,12-14H2,1-2H3,(H,21,24)(H,22,26)