N-(pentan-3-ylideneamino)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(N-besylanilino)-N-(1-ethylpropylideneamino)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C19H23N3O3S/c1-3-16(4-2)20-21-19(23)15-22(17-11-7-5-8-12-17)26(24,25)18-13-9-6-10-14-18/h5-14H,3-4,15H2,1-2H3,(H,21,23)