N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide

Systemtic Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide Openeye Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]heptyl]benzenesulfonamide CAS Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]heptyl]benzenesulfonamide IUPAC Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide Traditional Name: N-[(3S)-3-[(4R)-4-ethyl-2-oxazolin-2-yl]heptyl]benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCNS(=O)(=O)C1=CC=CC=C1)C2=NC(CO2)CC

Isomeric SMILES

CCCC[C@@H](CCNS(=O)(=O)C1=CC=CC=C1)C2=N[C@@H](CO2)CC

InChI

InChI=1S/C18H28N2O3S/c1-3-5-9-15(18-20-16(4-2)14-23-18)12-13-19-24(21,22)17-10-7-6-8-11-17/h6-8,10-11,15-16,19H,3-5,9,12-14H2,1-2H3/t15-,16+/m0/s1