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

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C23H25ClN2O3S2 MolecularWeight: 477.0392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S2/c1-17-9-10-19(30-17)16-26(14-13-18-7-5-4-6-8-18)23(27)21-15-20(11-12-22(21)24)31(28,29)25(2)3/h4-12,15H,13-14,16H2,1-3H3