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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(dimethylaminomethyl)benzyl]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C18H22N2O3S/c1-14(21)17-5-4-6-18(11-17)24(22,23)19-12-15-7-9-16(10-8-15)13-20(2)3/h4-11,19H,12-13H2,1-3H3