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

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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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)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H30N4O4S/c1-19(20-8-10-22(11-9-20)27-14-16-32-17-15-27)25-26-24(29)21-6-5-7-23(18-21)33(30,31)28-12-3-2-4-13-28/h5-11,18H,2-4,12-17H2,1H3,(H,26,29)/b25-19+