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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24ClN3O4S/c1-28-19-9-8-15(21)12-18(19)23-20(25)14-22-16-6-5-7-17(13-16)29(26,27)24-10-3-2-4-11-24/h5-9,12-13,22H,2-4,10-11,14H2,1H3,(H,23,25)