5-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[[4-(1,2-benzoxazol-3-ylmethyl)-1-piperazinyl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[4-(indoxazen-3-ylmethyl)piperazino]sulfonyl-1-methyl-oxindole Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O4S/c1-23-19-7-6-16(12-15(19)13-21(23)26)30(27,28)25-10-8-24(9-11-25)14-18-17-4-2-3-5-20(17)29-22-18/h2-7,12H,8-11,13-14H2,1H3