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

Systemtic Name: 4-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(4-piperidinobenzylidene)amino]benzenesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-16-5-11-19(12-6-16)25(23,24)21-20-15-17-7-9-18(10-8-17)22-13-3-2-4-14-22/h5-12,15,21H,2-4,13-14H2,1H3/b20-15-