4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O4S/c1-14-7-8-15(18(21)19-13-16-6-5-11-24-16)12-17(14)25(22,23)20-9-3-2-4-10-20/h7-8,12,16H,2-6,9-11,13H2,1H3,(H,19,21)/t16-/m1/s1