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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C21H26N2O6S MolecularWeight: 434.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-4-23(5-2)30(26,27)19-13-17(11-12-18(19)28-3)21(25)29-15-20(24)22-14-16-9-7-6-8-10-16/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)