N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-4-methyl-N-methylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-4-methyl-N-methylsulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-4-methyl-N-methylsulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-4-methyl-N-methylsulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-4-methyl-N-methylsulfonylbenzamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-4-methyl-benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O6S2/c1-13-6-8-16(9-7-13)21(25)23(31(5,28)29)17-10-11-19-18(12-17)20(15(3)24)14(2)22(19)30(4,26)27/h6-12H,1-5H3