4-[(5,6-ditert-butyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[(5,6-ditert-butyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 4-(5,6-ditert-butylindolin-1-yl)sulfonylbenzonitrile CAS Name: 4-[(5,6-ditert-butyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile IUPAC Name: 4-[(5,6-ditert-butyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile Traditional Name: 4-(5,6-ditert-butylindolin-1-yl)sulfonylbenzonitrile Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC=C(C=C3)C#N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC=C(C=C3)C#N)C(C)(C)C

InChI

InChI=1S/C23H28N2O2S/c1-22(2,3)19-13-17-11-12-25(21(17)14-20(19)23(4,5)6)28(26,27)18-9-7-16(15-24)8-10-18/h7-10,13-14H,11-12H2,1-6H3