4-methyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-16-6-8-19(9-7-16)21(25)23-22-17(2)18-10-12-20(13-11-18)28(26,27)24-14-4-3-5-15-24/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)/b22-17-