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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-[benzyl(isopropyl)amino]-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl] ester IUPAC Name: [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [2-[benzyl(isopropyl)amino]-2-keto-ethyl] ester Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N(CC2=CC=CC=C2)C(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N(CC2=CC=CC=C2)C(C)C)OC

InChI

InChI=1S/C24H32N2O6S/c1-6-25(7-2)33(29,30)22-15-20(13-14-21(22)31-5)24(28)32-17-23(27)26(18(3)4)16-19-11-9-8-10-12-19/h8-15,18H,6-7,16-17H2,1-5H3