2,3-dihydroindol-1-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-4-piperidyl]methanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O3S/c1-14-19(15(2)22(3)21-14)28(26,27)23-11-8-17(9-12-23)20(25)24-13-10-16-6-4-5-7-18(16)24/h4-7,17H,8-13H2,1-3H3