(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-cyclopropyl-N-p-anisyl-2-phenyl-ethenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-23-19-11-7-17(8-12-19)15-20(18-9-10-18)24(21,22)14-13-16-5-3-2-4-6-16/h2-8,11-14,18H,9-10,15H2,1H3/b14-13+