N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]propane-1-sulfonamide Openeye Name: N-[1-(3-benzyl-4,5-dihydroisoxazol-5-yl)-2-phenyl-ethyl]propane-1-sulfonamide CAS Name: N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydroisoxazol-5-yl]ethyl]-1-propanesulfonamide IUPAC Name: N-[1-(3-benzyl-4,5-dihydro-1,2-oxazol-5-yl)-2-phenylethyl]propane-1-sulfonamide Traditional Name: N-[1-(3-benzyl-2-isoxazolin-5-yl)-2-phenyl-ethyl]propane-1-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(CC1=CC=CC=C1)C2CC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC(CC1=CC=CC=C1)C2CC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-2-13-27(24,25)23-20(15-18-11-7-4-8-12-18)21-16-19(22-26-21)14-17-9-5-3-6-10-17/h3-12,20-21,23H,2,13-16H2,1H3