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

Systemtic Name: (E)-2-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-cyclopropyl-N-p-anisyl-ethenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-24-19-10-4-16(5-11-19)14-21(18-8-9-18)25(22,23)13-12-15-2-6-17(20)7-3-15/h2-7,10-13,18H,8-9,14H2,1H3/b13-12+