N-[4-(3,5-dimethylphenyl)carbonyl-1,1-bis(oxidanylidene)thian-4-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[4-(3,5-dimethylphenyl)carbonyl-1,1-bis(oxidanylidene)thian-4-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[4-(3,5-dimethylbenzoyl)-1,1-dioxo-thian-4-yl]-3-methoxy-2-methyl-benzamide CAS Name: N-[4-[(3,5-dimethylphenyl)-oxomethyl]-1,1-dioxo-4-thianyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[4-(3,5-dimethylbenzoyl)-1,1-dioxothian-4-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[4-(3,5-dimethylbenzoyl)-1,1-diketo-thian-4-yl]-3-methoxy-2-methyl-benzamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2(CCS(=O)(=O)CC2)NC(=O)C3=C(C(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2(CCS(=O)(=O)CC2)NC(=O)C3=C(C(=CC=C3)OC)C)C

InChI

InChI=1S/C23H27NO5S/c1-15-12-16(2)14-18(13-15)21(25)23(8-10-30(27,28)11-9-23)24-22(26)19-6-5-7-20(29-4)17(19)3/h5-7,12-14H,8-11H2,1-4H3,(H,24,26)