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

Systemtic Name: 5-bromanyl-N-cyclopropyl-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 5-bromo-N-cyclopropyl-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 5-bromo-N-cyclopropyl-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 5-bromo-N-cyclopropyl-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 5-bromo-N-cyclopropyl-2-ethoxy-N-p-anisyl-benzenesulfonamide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H22BrNO4S/c1-3-25-18-11-6-15(20)12-19(18)26(22,23)21(16-7-8-16)13-14-4-9-17(24-2)10-5-14/h4-6,9-12,16H,3,7-8,13H2,1-2H3