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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]benzenesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H26N2O3S/c1-18(27)20-12-14-23(15-13-20)30(28,29)25-16-22-6-4-5-7-24(22)21-10-8-19(9-11-21)17-26(2)3/h4-15,25H,16-17H2,1-3H3