N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(2-thenyl)amino]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CS2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CS2)S(=O)(=O)NC

InChI

InChI=1S/C16H21N3O3S2/c1-12-6-7-13(9-15(12)24(21,22)17-2)18-16(20)11-19(3)10-14-5-4-8-23-14/h4-9,17H,10-11H2,1-3H3,(H,18,20)