5-bromanyl-N-cyclopropyl-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-N-cyclopropyl-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 5-bromo-N-cyclopropyl-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 5-bromo-N-cyclopropyl-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 5-bromo-N-cyclopropyl-2-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 5-bromo-N-cyclopropyl-2-methoxy-N-p-anisyl-benzenesulfonamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H20BrNO4S/c1-23-16-8-3-13(4-9-16)12-20(15-6-7-15)25(21,22)18-11-14(19)5-10-17(18)24-2/h3-5,8-11,15H,6-7,12H2,1-2H3