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

Systemtic Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-pentyl]benzenesulfonamide Openeye Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-4-methyl-pentyl]benzenesulfonamide CAS Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-4-methylpentyl]benzenesulfonamide IUPAC Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-4-methylpentyl]benzenesulfonamide Traditional Name: N-[(3S)-3-[(4R)-4-ethyl-2-oxazolin-2-yl]-4-methyl-pentyl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C(CCNS(=O)(=O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-4-14-12-22-17(19-14)16(13(2)3)10-11-18-23(20,21)15-8-6-5-7-9-15/h5-9,13-14,16,18H,4,10-12H2,1-3H3/t14-,16+/m1/s1