N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-N-methylsulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-N-methylsulfonylbenzamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-benzamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C20H20N2O6S2/c1-13-19(14(2)23)17-12-16(10-11-18(17)21(13)29(3,25)26)22(30(4,27)28)20(24)15-8-6-5-7-9-15/h5-12H,1-4H3