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

Systemtic Name: N-[(3R)-4-methyl-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentyl]benzenesulfonamide Openeye Name: N-[(3R)-4-methyl-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]pentyl]benzenesulfonamide CAS Name: N-[(3R)-4-methyl-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]pentyl]benzenesulfonamide IUPAC Name: N-[(3R)-4-methyl-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentyl]benzenesulfonamide Traditional Name: N-[(3R)-4-methyl-3-[(4S,5R)-4-methyl-5-phenyl-2-oxazolin-2-yl]pentyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)C(CCNS(=O)(=O)C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=N1)[C@H](CCNS(=O)(=O)C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-16(2)20(14-15-23-28(25,26)19-12-8-5-9-13-19)22-24-17(3)21(27-22)18-10-6-4-7-11-18/h4-13,16-17,20-21,23H,14-15H2,1-3H3/t17-,20+,21-/m0/s1