2,3-dihydroindol-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]methanone Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O4S/c1-16-24-22(25-31-16)19-6-4-7-20(15-19)32(29,30)26-12-9-18(10-13-26)23(28)27-14-11-17-5-2-3-8-21(17)27/h2-8,15,18H,9-14H2,1H3