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

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxy-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxy-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxybenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxybenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2,5-diethoxy-benzenesulfonamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C21H25BrN2O4S/c1-4-27-16-7-9-20(28-5-2)21(13-16)29(25,26)23-11-10-17-14(3)24-19-8-6-15(22)12-18(17)19/h6-9,12-13,23-24H,4-5,10-11H2,1-3H3