(4-methyl-2-phenyl-1,3-thiazol-5-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H25N3O3S2/c1-17-22(31-23(25-17)18-8-4-2-5-9-18)24(28)27-15-12-19-16-20(10-11-21(19)27)32(29,30)26-13-6-3-7-14-26/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3