N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CC=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CC=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C16H20N2O3S2/c1-11-4-5-13(12(2)8-11)10-18(3)15(19)9-14-6-7-16(22-14)23(17,20)21/h4-8H,9-10H2,1-3H3,(H2,17,20,21)