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

Systemtic Name: 4-ethyl-N-methyl-N-[3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]butyl]benzenesulfonamide Openeye Name: 4-ethyl-N-methyl-N-[3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]butyl]benzenesulfonamide CAS Name: 4-ethyl-N-methyl-N-[3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]butyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-methyl-N-[3-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]butyl]benzenesulfonamide Traditional Name: 4-ethyl-N-methyl-N-[3-[(4S,5R)-4-methyl-5-phenyl-2-oxazolin-2-yl]butyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C)CCC(C)C2=NC(C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C)CCC(C)C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-5-19-11-13-21(14-12-19)29(26,27)25(4)16-15-17(2)23-24-18(3)22(28-23)20-9-7-6-8-10-20/h6-14,17-18,22H,5,15-16H2,1-4H3/t17?,18-,22-/m0/s1