1-(5-methylthiophen-2-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[(1-morpholinocyclohexyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[(1-morpholinocyclohexyl)methyl]nipecotamide Formula: C22H35N3O4S2 MolecularWeight: 469.661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H35N3O4S2/c1-18-7-8-20(30-18)31(27,28)25-11-5-6-19(16-25)21(26)23-17-22(9-3-2-4-10-22)24-12-14-29-15-13-24/h7-8,19H,2-6,9-17H2,1H3,(H,23,26)