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

Systemtic Name: N-methyl-N-[5-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide Openeye Name: N-methyl-N-[5-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]heptyl]benzenesulfonamide CAS Name: N-methyl-N-[5-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]heptyl]benzenesulfonamide IUPAC Name: N-methyl-N-[5-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide Traditional Name: N-methyl-N-[5-[(4S,5R)-4-methyl-5-phenyl-2-oxazolin-2-yl]heptyl]benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCN(C)S(=O)(=O)C1=CC=CC=C1)C2=NC(C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(CCCCN(C)S(=O)(=O)C1=CC=CC=C1)C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-4-20(24-25-19(2)23(29-24)21-14-7-5-8-15-21)13-11-12-18-26(3)30(27,28)22-16-9-6-10-17-22/h5-10,14-17,19-20,23H,4,11-13,18H2,1-3H3/t19-,20?,23-/m0/s1