[1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]propan-2-yl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]propan-2-yl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-[benzyl(phenethyl)amino]-1-methyl-2-oxo-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid [1-oxo-1-[phenethyl-(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-[benzyl(phenethyl)amino]-1-oxopropan-2-yl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid [2-[benzyl(phenethyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C33H34N2O6S MolecularWeight: 586.69786

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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)OC(C)C(=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)OC(C)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O6S/c1-24-18-19-28(42(38,39)34-30-16-10-11-17-31(30)40-3)22-29(24)33(37)41-25(2)32(36)35(23-27-14-8-5-9-15-27)21-20-26-12-6-4-7-13-26/h4-19,22,25,34H,20-21,23H2,1-3H3