2-(4-acetamidophenyl)sulfanyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C26H29N3O2S/c1-19(30)28-23-12-14-24(15-13-23)32-18-26(31)27-16-22-6-4-5-7-25(22)21-10-8-20(9-11-21)17-29(2)3/h4-15H,16-18H2,1-3H3,(H,27,31)(H,28,30)