N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H21N3O3S2/c1-12(15-8-5-9-23-15)17-11-16(20)18-13-6-4-7-14(10-13)24(21,22)19(2)3/h4-10,12,17H,11H2,1-3H3,(H,18,20)/t12-/m1/s1