N-[2-(4-cyanophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-cyanophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-cyanophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(4-cyanophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(4-cyanophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(4-cyanophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C17H18N2O4S/c1-22-16-8-7-15(11-17(16)23-2)24(20,21)19-10-9-13-3-5-14(12-18)6-4-13/h3-8,11,19H,9-10H2,1-2H3