N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(4-piperidinobenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O3S2/c28-23(20-7-2-3-8-21(20)26-32(29,30)22-9-6-16-31-22)25-24-17-18-10-12-19(13-11-18)27-14-4-1-5-15-27/h2-3,6-13,16-17,26H,1,4-5,14-15H2,(H,25,28)/b24-17+