(NE)-4-methoxy-N-[1-(phenylmethyl)piperidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methoxy-N-[1-(phenylmethyl)piperidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-(1-benzyl-2-piperidylidene)-4-methoxy-benzenesulfonamide CAS Name: (NE)-4-methoxy-N-[1-(phenylmethyl)-2-piperidinylidene]benzenesulfonamide IUPAC Name: (NE)-N-(1-benzylpiperidin-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-(1-benzyl-2-piperidylidene)-4-methoxy-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2CCCCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCCCN2CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-24-17-10-12-18(13-11-17)25(22,23)20-19-9-5-6-14-21(19)15-16-7-3-2-4-8-16/h2-4,7-8,10-13H,5-6,9,14-15H2,1H3/b20-19+