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

Systemtic Name: N-(diphenylmethyl)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N-benzhydryl-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]benzenesulfonamide CAS Name: N-(diphenylmethyl)-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]benzenesulfonamide IUPAC Name: N-benzhydryl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: N-benzhydryl-2-[(4S)-4-isopropyl-2-oxazolin-2-yl]benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC=CC=C2S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC=CC=C2S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-18(2)22-17-30-25(26-22)21-15-9-10-16-23(21)31(28,29)27-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22,24,27H,17H2,1-2H3/t22-/m1/s1