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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O3S/c21-14-16-7-9-17(10-8-16)15-22-23-20(25)18-5-4-6-19(13-18)28(26,27)24-11-2-1-3-12-24/h4-10,13,15H,1-3,11-12H2,(H,23,25)/b22-15+