N-[[1-(phenylsulfonyl)piperidin-4-ylidene]amino]benzamide

Systemtic Name: N-[[1-(phenylsulfonyl)piperidin-4-ylidene]amino]benzamide Openeye Name: N-[[1-(benzenesulfonyl)-4-piperidylidene]amino]benzamide CAS Name: N-[[1-(benzenesulfonyl)-4-piperidinylidene]amino]benzamide IUPAC Name: N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]benzamide Traditional Name: N-[(1-besyl-4-piperidylidene)amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c22-18(15-7-3-1-4-8-15)20-19-16-11-13-21(14-12-16)25(23,24)17-9-5-2-6-10-17/h1-10H,11-14H2,(H,20,22)