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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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