N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C)C)C

InChI

InChI=1S/C20H23BrN2O2S/c1-12-5-8-20(14(3)13(12)2)26(24,25)22-10-9-17-15(4)23-19-7-6-16(21)11-18(17)19/h5-8,11,22-23H,9-10H2,1-4H3