[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-[benzyl(phenethyl)amino]-2-oxo-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid [2-oxo-2-[phenethyl-(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-[benzyl(phenethyl)amino]-2-oxoethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid [2-[benzyl(phenethyl)amino]-2-keto-ethyl] ester Formula: C32H32N2O6S MolecularWeight: 572.67128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O6S/c1-24-17-18-27(41(37,38)33-29-15-9-10-16-30(29)39-2)21-28(24)32(36)40-23-31(35)34(22-26-13-7-4-8-14-26)20-19-25-11-5-3-6-12-25/h3-18,21,33H,19-20,22-23H2,1-2H3