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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]benzenesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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