N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(2-diethylaminoethyloxy)benzyl]benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-4-23(5-2)13-14-27-20-11-9-18(10-12-20)16-22-28(25,26)21-8-6-7-19(15-21)17(3)24/h6-12,15,22H,4-5,13-14,16H2,1-3H3