N-methyl-N-(4-methylpentan-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C18H30N2O3S2 MolecularWeight: 386.5724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C18H30N2O3S2/c1-13(2)11-14(3)19(5)18(21)16-7-6-10-20(12-16)25(22,23)17-9-8-15(4)24-17/h8-9,13-14,16H,6-7,10-12H2,1-5H3