3-ethanoyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17(24)19-7-6-8-21(15-19)27(25,26)22(2)16-18-9-11-20(12-10-18)23-13-4-3-5-14-23/h6-12,15H,3-5,13-14,16H2,1-2H3