2-[(3R)-3-methylpiperidin-1-yl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3R)-3-methyl-1-piperidyl]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(3R)-3-methyl-1-piperidinyl]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3R)-3-methylpiperidino]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C20H31N3O3S/c1-16-7-6-10-22(14-16)15-20(24)21-19-13-18(9-8-17(19)2)27(25,26)23-11-4-3-5-12-23/h8-9,13,16H,3-7,10-12,14-15H2,1-2H3,(H,21,24)/t16-/m1/s1