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

Systemtic Name: N-[(3R)-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentyl]benzenesulfonamide Openeye Name: N-[(3R)-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]pentyl]benzenesulfonamide CAS Name: N-[(3R)-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]pentyl]benzenesulfonamide IUPAC Name: N-[(3R)-3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentyl]benzenesulfonamide Traditional Name: N-[(3R)-3-[(4S,5R)-4-methyl-5-phenyl-2-oxazolin-2-yl]pentyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CCNS(=O)(=O)C1=CC=CC=C1)C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-3-17(14-15-22-27(24,25)19-12-8-5-9-13-19)21-23-16(2)20(26-21)18-10-6-4-7-11-18/h4-13,16-17,20,22H,3,14-15H2,1-2H3/t16-,17+,20-/m0/s1