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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O5S/c1-29-18-8-6-15(22)12-17(18)23-14-21(26)24-16-7-9-19(30-2)20(13-16)31(27,28)25-10-4-3-5-11-25/h6-9,12-13,23H,3-5,10-11,14H2,1-2H3,(H,24,26)