N-[(Z)-1-phenylpentylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-phenylpentylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-2-3-14-18(16-10-6-4-7-11-16)21-22-19(23)15-20-26(24,25)17-12-8-5-9-13-17/h4-13,20H,2-3,14-15H2,1H3,(H,22,23)/b21-18-