N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]-3-piperidinosulfonyl-benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(/C3=CC=CC=C3)\C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O3S/c29-24(20-12-9-13-21(18-20)32(30,31)28-16-7-2-8-17-28)27-26-23(19-10-3-1-4-11-19)22-14-5-6-15-25-22/h1,3-6,9-15,18H,2,7-8,16-17H2,(H,27,29)/b26-23-