4-[(2R)-4-bromanylbutan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[(2R)-4-bromanylbutan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-3-bromo-1-methyl-propyl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-[(2R)-4-bromobutan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-[(2R)-4-bromobutan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-3-bromo-1-methyl-propyl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H25BrN2O2S MolecularWeight: 449.4044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)C(C)CCBr

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)[C@H](C)CCBr

InChI

InChI=1S/C21H25BrN2O2S/c1-15(10-12-22)17-6-8-19(9-7-17)27(25,26)24-13-11-18-14-23-21-16(2)4-3-5-20(18)21/h3-9,14-15,23-24H,10-13H2,1-2H3/t15-/m1/s1