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

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

CN(CC1CCCO1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN(C[C@H]1CCCO1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

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