[2-(4-methylphenyl)-1,3-thiazol-4-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [2-(4-methylphenyl)-4-thiazolyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H25N3O3S2/c1-17-5-7-18(8-6-17)23-25-21(16-31-23)24(28)27-14-11-19-15-20(9-10-22(19)27)32(29,30)26-12-3-2-4-13-26/h5-10,15-16H,2-4,11-14H2,1H3