N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17-7-10-21(11-8-17)29(26,27)24-23-18(2)19-9-12-22(28-3)20(15-19)16-25-13-5-4-6-14-25/h7-12,15,24H,4-6,13-14,16H2,1-3H3/b23-18-