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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C(CC)CCN(CC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1COC(=N1)[C@@H](CC)CCN(CC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3S/c1-4-15(18-19-16(5-2)14-23-18)12-13-20(6-3)24(21,22)17-10-8-7-9-11-17/h7-11,15-16H,4-6,12-14H2,1-3H3/t15-,16+/m0/s1