3-(dimethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S2/c1-18-12-13-21(29-18)17-25(15-14-19-8-5-4-6-9-19)23(26)20-10-7-11-22(16-20)30(27,28)24(2)3/h4-13,16H,14-15,17H2,1-3H3