N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=C(C=CC(=C2)C)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-4-31-22-15-20(10-11-21(22)32-17-24(28)27-12-6-5-7-13-27)16-25-26-33(29,30)23-14-18(2)8-9-19(23)3/h8-11,14-16,26H,4-7,12-13,17H2,1-3H3/b25-16+