4-butoxy-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-butoxy-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-butoxy-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide CAS Name: 4-butoxy-N-(2-cyanoethyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-butoxy-N-(2-cyanoethyl)-N-phenylbenzenesulfonamide Traditional Name: 4-butoxy-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-3-16-24-18-10-12-19(13-11-18)25(22,23)21(15-7-14-20)17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,15-16H2,1H3