(2S)-N-cyclopropyl-2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-phenyl-acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24N4O4S/c1-24(2)29(27,28)17-10-6-9-15(13-17)19(25)23-22-18(14-7-4-3-5-8-14)20(26)21-16-11-12-16/h3-10,13,16,18,22H,11-12H2,1-2H3,(H,21,26)(H,23,25)/t18-/m0/s1