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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC)C(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)COC)C(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-13-7-8-15(24(21,22)18-14(2)12-23-3)11-16(13)17(20)19-9-5-4-6-10-19/h7-8,11,14,18H,4-6,9-10,12H2,1-3H3/t14-/m1/s1