[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 4-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 4-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 4-(cyclopropylsulfamoyl)benzoate CAS Name: 4-(cyclopropylsulfamoyl)benzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 4-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-(cyclopropylsulfamoyl)benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O6S/c24-18(22-20(26)21-12-14-4-2-1-3-5-14)13-29-19(25)15-6-10-17(11-7-15)30(27,28)23-16-8-9-16/h1-7,10-11,16,23H,8-9,12-13H2,(H2,21,22,24,26)