4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-(piperidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-(piperidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-14-7-8-16(25(22,23)19-13-15-6-5-11-24-15)12-17(14)18(21)20-9-3-2-4-10-20/h7-8,12,15,19H,2-6,9-11,13H2,1H3/t15-/m1/s1