(3S)-N'-(4-ethoxyphenyl)sulfonyl-3-phenyl-butanehydrazide

Systemtic Name: (3S)-N'-(4-ethoxyphenyl)sulfonyl-3-phenyl-butanehydrazide Openeye Name: (3S)-N'-(4-ethoxyphenyl)sulfonyl-3-phenyl-butanehydrazide CAS Name: (3S)-N'-(4-ethoxyphenyl)sulfonyl-3-phenylbutanehydrazide IUPAC Name: (3S)-N'-(4-ethoxyphenyl)sulfonyl-3-phenylbutanehydrazide Traditional Name: (3S)-3-phenyl-N'-p-phenetylsulfonyl-butyrohydrazide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-3-24-16-9-11-17(12-10-16)25(22,23)20-19-18(21)13-14(2)15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,19,21)/t14-/m0/s1