6-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one CAS Name: 6-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-(5-piperidinosulfonylindolin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C20H21N3O6S2/c24-20-21-17-6-4-16(13-19(17)29-20)31(27,28)23-11-8-14-12-15(5-7-18(14)23)30(25,26)22-9-2-1-3-10-22/h4-7,12-13H,1-3,8-11H2,(H,21,24)