3-ethyl-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-ethyl-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-ethyl-N-[2-(6-methoxyindan-5-yl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-ethyl-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-ethyl-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-ethyl-2-keto-N-[2-(6-methoxyindan-5-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=C(C=C4CCCC4=C3)OC)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=C(C=C4CCCC4=C3)OC)OC1=O

InChI

InChI=1S/C21H24N2O5S/c1-3-23-18-8-7-17(13-20(18)28-21(23)24)29(25,26)22-10-9-16-11-14-5-4-6-15(14)12-19(16)27-2/h7-8,11-13,22H,3-6,9-10H2,1-2H3