N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-12(16-6-5-9-25-16)18-11-17(21)19-14-10-13(7-8-15(14)24-4)26(22,23)20(2)3/h5-10,12,18H,11H2,1-4H3,(H,19,21)/t12-/m1/s1