(4-tert-butyl-3-nitro-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-tert-butyl-3-nitro-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-tert-butyl-3-nitro-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (4-tert-butyl-3-nitrophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-tert-butyl-3-nitrophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-tert-butyl-3-nitro-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O5S/c1-24(2,3)20-9-7-18(16-22(20)27(29)30)23(28)26-14-11-17-15-19(8-10-21(17)26)33(31,32)25-12-5-4-6-13-25/h7-10,15-16H,4-6,11-14H2,1-3H3