(phenylmethyl) N-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamate Openeye Name: benzyl N-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamate CAS Name: N-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamate Traditional Name: N-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamic acid benzyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O6S/c1-28-18-10-8-17(9-11-18)24-31(26,27)19-12-13-20(21(14-19)29-2)23-22(25)30-15-16-6-4-3-5-7-16/h3-14,24H,15H2,1-2H3,(H,23,25)