6-(2,3-dihydroindol-1-ylsulfonyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-benzoxazol-2-one Openeye Name: 6-indolin-1-ylsulfonyl-3-[2-oxo-2-(1-piperidyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one Traditional Name: 6-indolin-1-ylsulfonyl-3-(2-keto-2-piperidino-ethyl)-1,3-benzoxazol-2-one Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

InChI

InChI=1S/C22H23N3O5S/c26-21(23-11-4-1-5-12-23)15-24-19-9-8-17(14-20(19)30-22(24)27)31(28,29)25-13-10-16-6-2-3-7-18(16)25/h2-3,6-9,14H,1,4-5,10-13,15H2