N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-[(4-methylphenyl)methylsulfonyl]propanamide

Systemtic Name: N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-[(4-methylphenyl)methylsulfonyl]propanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-(p-tolylmethylsulfonyl)propanamide CAS Name: N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-[(4-methylphenyl)methylsulfonyl]propanamide IUPAC Name: N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-[(4-methylphenyl)methylsulfonyl]propanamide Traditional Name: N-[(1R)-1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-(4-methylbenzyl)sulfonyl-propionamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)N[C@H](CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C28H28N2O5S/c1-20-11-13-22(14-12-20)19-36(33,34)18-17-26(31)29-24(16-15-21-7-3-2-4-8-21)27(32)28-30-23-9-5-6-10-25(23)35-28/h2-14,24H,15-19H2,1H3,(H,29,31)/t24-/m1/s1