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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidyl]methanone Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O4S/c1-16-9-10-19(23-25-17(2)32-26-23)14-22(16)33(30,31)27-12-5-7-20(15-27)24(29)28-13-11-18-6-3-4-8-21(18)28/h3-4,6,8-10,14,20H,5,7,11-13,15H2,1-2H3