N-[2-methyl-3-(2-methylpropanoyl)-1-methylsulfonyl-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-methyl-3-(2-methylpropanoyl)-1-methylsulfonyl-indol-5-yl]methanesulfonamide Openeye Name: N-[2-methyl-3-(2-methylpropanoyl)-1-methylsulfonyl-indol-5-yl]methanesulfonamide CAS Name: N-[2-methyl-3-(2-methyl-1-oxopropyl)-1-methylsulfonyl-5-indolyl]methanesulfonamide IUPAC Name: N-[2-methyl-3-(2-methylpropanoyl)-1-methylsulfonylindol-5-yl]methanesulfonamide Traditional Name: N-(3-isobutyryl-1-mesyl-2-methyl-indol-5-yl)methanesulfonamide Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)NS(=O)(=O)C)C(=O)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)NS(=O)(=O)C)C(=O)C(C)C

InChI

InChI=1S/C15H20N2O5S2/c1-9(2)15(18)14-10(3)17(24(5,21)22)13-7-6-11(8-12(13)14)16-23(4,19)20/h6-9,16H,1-5H3