2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxy-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)/C1=O

InChI

InChI=1S/C24H28N4O5S/c1-2-13-28-21-12-5-4-11-20(21)23(24(28)30)26-33-17-22(29)25-18-9-8-10-19(16-18)34(31,32)27-14-6-3-7-15-27/h4-5,8-12,16H,2-3,6-7,13-15,17H2,1H3,(H,25,29)/b26-23-