[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27N3O7S/c1-4-25(5-2)33(29,30)19-13-17(11-12-18(19)31-3)21(27)32-15-20(26)24-22(28)23-14-16-9-7-6-8-10-16/h6-13H,4-5,14-15H2,1-3H3,(H2,23,24,26,28)