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

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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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)N4C=CN=C4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H25N5O3S/c1-18(19-8-10-21(11-9-19)27-15-12-24-17-27)25-26-23(29)20-6-5-7-22(16-20)32(30,31)28-13-3-2-4-14-28/h5-12,15-17H,2-4,13-14H2,1H3,(H,26,29)