4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-pentyl-benzamide

Systemtic Name: 4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-pentyl-benzamide Openeye Name: 4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]-N-pentyl-benzamide CAS Name: 4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]-N-pentylbenzamide IUPAC Name: 4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-pentylbenzamide Traditional Name: N-amyl-4-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C

InChI

InChI=1S/C18H28N2O3S/c1-3-4-6-13-19-18(21)16-9-11-17(12-10-16)24(22,23)20-14-7-5-8-15(20)2/h9-12,15H,3-8,13-14H2,1-2H3,(H,19,21)/t15-/m1/s1