N-(phenylmethyl)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N-benzyl-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]benzenesulfonamide CAS Name: N-(phenylmethyl)-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]benzenesulfonamide IUPAC Name: N-benzyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: N-benzyl-2-[(4S)-4-isopropyl-2-oxazolin-2-yl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC=CC=C2S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC=CC=C2S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14(2)17-13-24-19(21-17)16-10-6-7-11-18(16)25(22,23)20-12-15-8-4-3-5-9-15/h3-11,14,17,20H,12-13H2,1-2H3/t17-/m1/s1