N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C22H37N3O4S2 MolecularWeight: 471.67688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(S2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(S2)C)N3CCOCC3

InChI

InChI=1S/C22H37N3O4S2/c1-4-18(5-2)20(24-11-13-29-14-12-24)15-23-22(26)19-7-6-10-25(16-19)31(27,28)21-9-8-17(3)30-21/h8-9,18-20H,4-7,10-16H2,1-3H3,(H,23,26)