N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)C(C)C2=CC=CS2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)C(C)C2=CC=CS2)C

InChI

InChI=1S/C20H29N3O3S2/c1-6-23(7-2)28(25,26)19-13-17(11-10-15(19)3)21-20(24)14-22(5)16(4)18-9-8-12-27-18/h8-13,16H,6-7,14H2,1-5H3,(H,21,24)