N-(3,4-dipropoxyphenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3,4-dipropoxyphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(3,4-dipropoxyphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3,4-dipropoxyphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3,4-dipropoxyphenyl)benzenesulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5S/c1-4-11-25-19-10-9-17(14-20(19)26-12-5-2)21-27(23,24)18-8-6-7-16(13-18)15(3)22/h6-10,13-14,21H,4-5,11-12H2,1-3H3