(E)-2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-14(2)19(16-6-10-18(24-3)11-7-16)21-25(22,23)13-12-15-4-8-17(20)9-5-15/h4-14,19,21H,1-3H3/b13-12+