N-[1-(4-cyanophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-cyanophenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N4O3S/c1-16(18-10-8-17(15-22)9-11-18)23-24-21(26)19-6-5-7-20(14-19)29(27,28)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13H2,1H3,(H,24,26)