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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-4-methoxy-N-methylsulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-4-methoxy-N-methylsulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-4-methoxy-N-methylsulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-4-methoxy-N-methylsulfonylbenzamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-4-methoxy-benzamide Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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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=C(C=C3)OC)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=C(C=C3)OC)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C21H22N2O7S2/c1-13-20(14(2)24)18-12-16(8-11-19(18)22(13)31(4,26)27)23(32(5,28)29)21(25)15-6-9-17(30-3)10-7-15/h6-12H,1-5H3