N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(2-methylpiperidino)acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-16-8-4-7-11-22(16)15-20(24)21-17-9-10-18(27-2)19(14-17)28(25,26)23-12-5-3-6-13-23/h9-10,14,16H,3-8,11-13,15H2,1-2H3,(H,21,24)