N-[(3,4-diethoxyphenyl)methyl]-4-ethanoyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-4-ethanoyl-N-propyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(3,4-diethoxyphenyl)methyl]-N-propyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(3,4-diethoxyphenyl)methyl]-N-propylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(3,4-diethoxyphenyl)methyl]-N-propylbenzenesulfonamide Traditional Name: 4-acetyl-N-(3,4-diethoxybenzyl)-N-propyl-benzenesulfonamide Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC)OCC)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC)OCC)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H29NO5S/c1-5-14-23(29(25,26)20-11-9-19(10-12-20)17(4)24)16-18-8-13-21(27-6-2)22(15-18)28-7-3/h8-13,15H,5-7,14,16H2,1-4H3