N-[3-[7-bromanyl-3-(3,3-dimethylbutanoyl)-2-methyl-indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[7-bromanyl-3-(3,3-dimethylbutanoyl)-2-methyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[7-bromo-3-(3,3-dimethylbutanoyl)-2-methyl-indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[7-bromo-3-(3,3-dimethyl-1-oxobutyl)-2-methyl-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[7-bromo-3-(3,3-dimethylbutanoyl)-2-methylindol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[7-bromo-3-(3,3-dimethylbutanoyl)-2-methyl-indol-1-yl]propyl]methanesulfonamide Formula: C19H27BrN2O3S MolecularWeight: 443.39828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Br)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Br)C(=O)CC(C)(C)C

InChI

InChI=1S/C19H27BrN2O3S/c1-13-17(16(23)12-19(2,3)4)14-8-6-9-15(20)18(14)22(13)11-7-10-21-26(5,24)25/h6,8-9,21H,7,10-12H2,1-5H3