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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-16-7-6-10-22(14-16)15-20(24)21-17-8-9-18(27-2)19(13-17)28(25,26)23-11-4-3-5-12-23/h8-9,13,16H,3-7,10-12,14-15H2,1-2H3,(H,21,24)