N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H23BrN2O3S/c1-24(2)19-8-4-7-17-16(19)6-5-9-21(17)28(25,26)23-13-12-15-10-11-20(27-3)18(22)14-15/h4-11,14,23H,12-13H2,1-3H3