4-(methylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-(methylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-(methylsulfamoyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-(methylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-(methylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H24N2O3S2/c1-17-8-11-20(28-17)16-24(15-14-18-6-4-3-5-7-18)22(25)19-9-12-21(13-10-19)29(26,27)23-2/h3-13,23H,14-16H2,1-2H3