(4-methylphenyl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (4-methylphenyl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: p-tolylmethyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (4-methylbenzyl) ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO5S/c1-17-7-9-18(10-8-17)16-29-23(25)19-5-4-6-22(15-19)30(26,27)24(2)20-11-13-21(28-3)14-12-20/h4-15H,16H2,1-3H3