N-(3-ethanoyl-2,6-dimethyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-2,6-dimethyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide Openeye Name: N-(3-acetyl-2,6-dimethyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide CAS Name: N-(3-acetyl-2,6-dimethyl-1-methylsulfonyl-5-indolyl)methanesulfonamide IUPAC Name: N-(3-acetyl-2,6-dimethyl-1-methylsulfonylindol-5-yl)methanesulfonamide Traditional Name: N-(3-acetyl-1-mesyl-2,6-dimethyl-indol-5-yl)methanesulfonamide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)C)C)S(=O)(=O)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)C)C)S(=O)(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C14H18N2O5S2/c1-8-6-13-11(7-12(8)15-22(4,18)19)14(10(3)17)9(2)16(13)23(5,20)21/h6-7,15H,1-5H3