[1-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-benzofurazan-4-ylsulfonyl-4-piperidyl)-(2-methylindolin-1-yl)methanone Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NON=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NON=C54

InChI

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