[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl] 2-methyl-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoic acid [2-[(diphenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)benzoic acid [2-(benzhydrylamino)-2-keto-ethyl] ester Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5S/c1-21-10-9-15-25(18-21)32-38(35,36)26-17-16-22(2)27(19-26)30(34)37-20-28(33)31-29(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-19,29,32H,20H2,1-2H3,(H,31,33)