(2R)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(dimethylsulfamoyl)-2-thiophenyl]methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC=C(S2)S(=O)(=O)N(C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)NCC2=CC=C(S2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N4O4S2/c1-4-19-18(24)21-17(23)16(13-8-6-5-7-9-13)20-12-14-10-11-15(27-14)28(25,26)22(2)3/h5-11,16,20H,4,12H2,1-3H3,(H2,19,21,23,24)/t16-/m1/s1