3-methyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[(1R)-1-phenylethyl]-1,3-benzoxazole-6-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C16H16N2O4S/c1-11(12-6-4-3-5-7-12)17-23(20,21)13-8-9-14-15(10-13)22-16(19)18(14)2/h3-11,17H,1-2H3/t11-/m1/s1