2-(5-chloranyl-2-methoxy-phenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-15-6-8-18(29(26,27)24-10-4-3-5-11-24)14-19(15)23-21(25)13-16-12-17(22)7-9-20(16)28-2/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H,23,25)