2-(3,4-dimethylphenyl)carbonyl-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H24N2O4S2/c1-15-9-10-17(13-16(15)2)22(26)19-7-5-6-8-20(19)23(27)24-14-18-11-12-21(30-18)31(28,29)25(3)4/h5-13H,14H2,1-4H3,(H,24,27)