N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methyl-heptyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methyl-heptyl]-N-methyl-benzenesulfonamide Openeye Name: N-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-6-methyl-heptyl]-N-methyl-benzenesulfonamide CAS Name: N-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-6-methylheptyl]-N-methylbenzenesulfonamide IUPAC Name: N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methylheptyl]-N-methylbenzenesulfonamide Traditional Name: N-[5-[(4R)-4-ethyl-2-oxazolin-2-yl]-6-methyl-heptyl]-N-methyl-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S/c1-5-17-15-25-20(21-17)19(16(2)3)13-9-10-14-22(4)26(23,24)18-11-7-6-8-12-18/h6-8,11-12,16-17,19H,5,9-10,13-15H2,1-4H3/t17-,19?/m1/s1