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methyl 3-[(4-methylphenyl)-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfamoyl]thiophene-2-carboxylate

methyl 3-[(4-methylphenyl)-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name:methyl 3-[(4-methylphenyl)-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfamoyl]thiophene-2-carboxylate
Openeye Name:methyl 3-[[2-(benzylamino)-2-oxo-ethyl]-(p-tolyl)sulfamoyl]thiophene-2-carboxylate
CAS Name:3-[(4-methylphenyl)-[2-oxo-2-[(phenylmethyl)amino]ethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-(benzylamino)-2-oxoethyl]-(4-methylphenyl)sulfamoyl]thiophene-2-carboxylate
Traditional Name:3-[[2-(benzylamino)-2-keto-ethyl]-(p-tolyl)sulfamoyl]thiophene-2-carboxylic acid methyl ester
Formula: C22H22N2O5S2
MolecularWeight: 458.55048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=C(SC=C3)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=C(SC=C3)C(=O)OC


InChI

InChI=1S/C22H22N2O5S2/c1-16-8-10-18(11-9-16)24(15-20(25)23-14-17-6-4-3-5-7-17)31(27,28)19-12-13-30-21(19)22(26)29-2/h3-13H,14-15H2,1-2H3,(H,23,25)


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