4-ethoxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(4-piperidinobenzylidene)amino]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-2-26-19-10-12-20(13-11-19)27(24,25)22-21-16-17-6-8-18(9-7-17)23-14-4-3-5-15-23/h6-13,16,22H,2-5,14-15H2,1H3/b21-16-