N-(3-ethanoyl-6-methoxy-2-methyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-6-methoxy-2-methyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide Openeye Name: N-(3-acetyl-6-methoxy-2-methyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide CAS Name: N-(3-acetyl-6-methoxy-2-methyl-1-methylsulfonyl-5-indolyl)methanesulfonamide IUPAC Name: N-(3-acetyl-6-methoxy-2-methyl-1-methylsulfonylindol-5-yl)methanesulfonamide Traditional Name: N-(3-acetyl-1-mesyl-6-methoxy-2-methyl-indol-5-yl)methanesulfonamide Formula: C14H18N2O6S2 MolecularWeight: 374.43252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)C)OC)NS(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)C)OC)NS(=O)(=O)C)C(=O)C

InChI

InChI=1S/C14H18N2O6S2/c1-8-14(9(2)17)10-6-11(15-23(4,18)19)13(22-3)7-12(10)16(8)24(5,20)21/h6-7,15H,1-5H3