3-[4-oxidanylidene-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-oxidanylidene-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-oxo-4-[5-(1-piperidylsulfonyl)indolin-1-yl]butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-oxo-4-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]butyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-oxo-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(5-piperidinosulfonylindolin-1-yl)butyl]-1,3-benzoxazol-2-one Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H27N3O5S/c28-23(9-6-15-27-21-7-2-3-8-22(21)32-24(27)29)26-16-12-18-17-19(10-11-20(18)26)33(30,31)25-13-4-1-5-14-25/h2-3,7-8,10-11,17H,1,4-6,9,12-16H2