N-[7-bromanyl-4,6-dimethyl-1,1-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[7-bromanyl-4,6-dimethyl-1,1-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-bromo-3-(4-isopropylphenyl)-4,6-dimethyl-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-bromo-4,6-dimethyl-1,1-dioxo-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-bromo-4,6-dimethyl-1,1-dioxo-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide Traditional Name: N-(7-bromo-1,1-diketo-4,6-dimethyl-3-p-cumenyl-2,3-dihydrobenzothiophen-5-yl)-3,3-dimethyl-butyramide Formula: C25H32BrNO3S MolecularWeight: 506.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CS(=O)(=O)C2=C(C(=C1NC(=O)CC(C)(C)C)C)Br)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C2C(CS(=O)(=O)C2=C(C(=C1NC(=O)CC(C)(C)C)C)Br)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H32BrNO3S/c1-14(2)17-8-10-18(11-9-17)19-13-31(29,30)24-21(19)15(3)23(16(4)22(24)26)27-20(28)12-25(5,6)7/h8-11,14,19H,12-13H2,1-7H3,(H,27,28)