2-(4-methylpiperidin-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methylpiperidino)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C20H31N3O3S/c1-16-8-12-22(13-9-16)15-20(24)21-19-14-18(7-6-17(19)2)27(25,26)23-10-4-3-5-11-23/h6-7,14,16H,3-5,8-13,15H2,1-2H3,(H,21,24)