2-(2-ethylpiperidin-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-ethyl-1-piperidyl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-ethyl-1-piperidinyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-ethylpiperidin-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-ethylpiperidino)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-3-19-9-5-8-12-23(19)16-21(25)22-18-11-10-17(2)20(15-18)28(26,27)24-13-6-4-7-14-24/h10-11,15,19H,3-9,12-14,16H2,1-2H3,(H,22,25)