N-(1-cyano-3-phenyl-propyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-cyano-3-phenyl-propyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-cyano-3-phenyl-propyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-cyano-3-phenylpropyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-cyano-3-phenylpropyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-cyano-3-phenyl-propyl)-3,4-dimethoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C#N)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-17-11-10-16(12-18(17)24-2)25(21,22)20-15(13-19)9-8-14-6-4-3-5-7-14/h3-7,10-12,15,20H,8-9H2,1-2H3