(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-cyclopropyl-2-phenyl-3-pyrazolyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-cyclopropyl-2-phenylpyrazol-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6CC6

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C26H28N4O3S/c31-26(25-18-23(19-9-10-19)27-30(25)21-7-3-1-4-8-21)29-16-13-20-17-22(11-12-24(20)29)34(32,33)28-14-5-2-6-15-28/h1,3-4,7-8,11-12,17-19H,2,5-6,9-10,13-16H2