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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: 2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: N-[(1R)-1-phenylethyl]-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]benzenesulfonamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: 2-[(4S)-4-isopropyl-2-oxazolin-2-yl]-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C3=N[C@H](CO3)C(C)C

InChI

InChI=1S/C20H24N2O3S/c1-14(2)18-13-25-20(21-18)17-11-7-8-12-19(17)26(23,24)22-15(3)16-9-5-4-6-10-16/h4-12,14-15,18,22H,13H2,1-3H3/t15-,18-/m1/s1