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

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-2,3,5-trimethylbenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C21H25BrN2O3S/c1-12-10-20(13(2)14(3)21(12)27-5)28(25,26)23-9-8-17-15(4)24-19-7-6-16(22)11-18(17)19/h6-7,10-11,23-24H,8-9H2,1-5H3