2-(phenylsulfonylamino)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S2/c23-17(14-20-27(24,25)16-7-3-1-4-8-16)21-19-13-15-9-10-18(26-15)22-11-5-2-6-12-22/h1,3-4,7-10,13,20H,2,5-6,11-12,14H2,(H,21,23)/b19-13-