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

Systemtic Name: 4-ethoxy-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-3-27-20-11-13-21(14-12-20)28(25,26)23-22-17(2)18-7-9-19(10-8-18)24-15-5-4-6-16-24/h7-14,23H,3-6,15-16H2,1-2H3/b22-17-