methyl 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophen-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophen-2-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carbonyl]amino]benzoate CAS Name: 4-[[[3-[(3,4-dimethylphenyl)-methylsulfamoyl]-2-thiophenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(3,4-dimethylphenyl)-methylsulfamoyl]thiophene-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carbonyl]amino]benzoic acid methyl ester Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C22H22N2O5S2/c1-14-5-10-18(13-15(14)2)24(3)31(27,28)19-11-12-30-20(19)21(25)23-17-8-6-16(7-9-17)22(26)29-4/h5-13H,1-4H3,(H,23,25)