N-[4,9-bis(tert-butylsulfinyl)-2,3-dihydro-1H-phenalen-2-yl]ethanamide

Systemtic Name: N-[4,9-bis(tert-butylsulfinyl)-2,3-dihydro-1H-phenalen-2-yl]ethanamide Openeye Name: N-[4,9-bis(tert-butylsulfinyl)-2,3-dihydro-1H-phenalen-2-yl]acetamide CAS Name: N-[4,9-bis(tert-butylsulfinyl)-2,3-dihydro-1H-phenalen-2-yl]acetamide IUPAC Name: N-[4,9-bis(tert-butylsulfinyl)-2,3-dihydro-1H-phenalen-2-yl]acetamide Traditional Name: N-[4,9-bis(tert-butylsulfinyl)-2,3-dihydro-1H-phenalen-2-yl]acetamide Formula: C23H31NO3S2 MolecularWeight: 433.62714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)S(=O)C(C)(C)C)C1)S(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)S(=O)C(C)(C)C)C1)S(=O)C(C)(C)C

InChI

InChI=1S/C23H31NO3S2/c1-14(25)24-16-12-17-19(28(26)22(2,3)4)10-8-15-9-11-20(18(13-16)21(15)17)29(27)23(5,6)7/h8-11,16H,12-13H2,1-7H3,(H,24,25)