N-[(1R)-3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(4-ethoxyphenyl)sulfonylhydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[(4-ethoxyphenyl)sulfonylhydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-(N'-p-phenetylsulfonylhydrazino)propyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-3-27-16-9-11-17(12-10-16)28(25,26)22-21-19(24)13-18(20-14(2)23)15-7-5-4-6-8-15/h4-12,18,22H,3,13H2,1-2H3,(H,20,23)(H,21,24)/t18-/m1/s1