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

Systemtic Name: 3-ethyl-2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-ethyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-ethyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-ethyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-ethyl-2-keto-N-[(1-phenylcyclopentyl)methyl]-1,3-benzoxazole-6-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCC3(CCCC3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCC3(CCCC3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C21H24N2O4S/c1-2-23-18-11-10-17(14-19(18)27-20(23)24)28(25,26)22-15-21(12-6-7-13-21)16-8-4-3-5-9-16/h3-5,8-11,14,22H,2,6-7,12-13,15H2,1H3