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3-(dimethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide

3-(dimethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:3-(dimethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:3-(dimethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-N-(2-thienylmethyl)benzamide
CAS Name:3-(dimethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:3-(dimethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-o-anisyl-N-(2-thenyl)benzamide
Formula: C24H28N2O4S2
MolecularWeight: 472.62012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C24H28N2O4S2/c1-17-13-20(14-23(18(17)2)32(28,29)25(3)4)24(27)26(16-21-10-8-12-31-21)15-19-9-6-7-11-22(19)30-5/h6-14H,15-16H2,1-5H3


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