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

Systemtic Name: 3-methyl-2-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[(1-phenylcyclobutyl)methyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[(1-phenylcyclobutyl)methyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[(1-phenylcyclobutyl)methyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[(1-phenylcyclobutyl)methyl]-1,3-benzoxazole-6-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3(CCC3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3(CCC3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C19H20N2O4S/c1-21-16-9-8-15(12-17(16)25-18(21)22)26(23,24)20-13-19(10-5-11-19)14-6-3-2-4-7-14/h2-4,6-9,12,20H,5,10-11,13H2,1H3