4-methoxy-N-[[(3S)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(5-methylisoxazole-3-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-(5-methylisoxazole-3-carbonyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O5S/c1-13-10-17(20-26-13)18(22)21-9-3-4-14(12-21)11-19-27(23,24)16-7-5-15(25-2)6-8-16/h5-8,10,14,19H,3-4,9,11-12H2,1-2H3/t14-/m1/s1