N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-30-20-8-7-17(31(28,29)26-9-3-2-4-10-26)12-19(20)24-14-21(27)25-16-6-5-15(13-23)18(22)11-16/h5-8,11-12,24H,2-4,9-10,14H2,1H3,(H,25,27)