(2S)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O4S/c1-5-21-20(26)23-19(25)18(15-9-7-6-8-10-15)22-16-12-11-14(2)17(13-16)29(27,28)24(3)4/h6-13,18,22H,5H2,1-4H3,(H2,21,23,25,26)/t18-/m0/s1