(phenylmethyl) N-[2-[(4-methoxyphenyl)sulfamoyl]ethylcarbamoyl]-N-(2-methylbutyl)carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-methoxyphenyl)sulfamoyl]ethylcarbamoyl]-N-(2-methylbutyl)carbamate Openeye Name: benzyl N-[2-[(4-methoxyphenyl)sulfamoyl]ethylcarbamoyl]-N-(2-methylbutyl)carbamate CAS Name: N-[[2-[(4-methoxyphenyl)sulfamoyl]ethylamino]-oxomethyl]-N-(2-methylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(4-methoxyphenyl)sulfamoyl]ethylcarbamoyl]-N-(2-methylbutyl)carbamate Traditional Name: N-[2-[(4-methoxyphenyl)sulfamoyl]ethylcarbamoyl]-N-(2-methylbutyl)carbamic acid benzyl ester Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)CN(C(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O6S/c1-4-18(2)16-26(23(28)32-17-19-8-6-5-7-9-19)22(27)24-14-15-33(29,30)25-20-10-12-21(31-3)13-11-20/h5-13,18,25H,4,14-17H2,1-3H3,(H,24,27)