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

Systemtic Name: 6-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-[[3-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[[3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[3-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Traditional Name: 6-[3-(indoline-1-carbonyl)piperidino]sulfonyl-3H-1,3-benzoxazol-2-one Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H21N3O5S/c25-20(24-11-9-14-4-1-2-6-18(14)24)15-5-3-10-23(13-15)30(27,28)16-7-8-17-19(12-16)29-21(26)22-17/h1-2,4,6-8,12,15H,3,5,9-11,13H2,(H,22,26)