3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzenesulfonamide CAS Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC(=C2)C#N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC(=C2)C#N)OCCC

InChI

InChI=1S/C21H26N2O4S/c1-4-11-26-20-10-9-18(14-21(20)27-12-5-2)16(3)23-28(24,25)19-8-6-7-17(13-19)15-22/h6-10,13-14,16,23H,4-5,11-12H2,1-3H3