N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-1-(1-piperidyl)propylideneamino]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-1-(1-piperidinyl)propylideneamino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-1-piperidinopropylideneamino]sulfonylphenyl]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCCC2

Isomeric SMILES

CC/C(=N/S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/N2CCCCC2

InChI

InChI=1S/C16H23N3O3S/c1-3-16(19-11-5-4-6-12-19)18-23(21,22)15-9-7-14(8-10-15)17-13(2)20/h7-10H,3-6,11-12H2,1-2H3,(H,17,20)/b18-16-