2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-N-(1-piperidyl)acetamide CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-N-piperidin-1-ylacetamide Traditional Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-N-piperidino-acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NN3CCCCC3

InChI

InChI=1S/C19H29N3O4S/c1-26-17-7-9-18(10-8-17)27(24,25)22-13-5-6-16(15-22)14-19(23)20-21-11-3-2-4-12-21/h7-10,16H,2-6,11-15H2,1H3,(H,20,23)