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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C21H25BrN2O3S/c1-13(2)15-5-8-20(27-4)21(11-15)28(25,26)23-10-9-17-14(3)24-19-7-6-16(22)12-18(17)19/h5-8,11-13,23-24H,9-10H2,1-4H3