4-[[phenyl(phenylsulfonyl)amino]methyl]-N-propyl-benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-propyl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-propyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-propylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-propylbenzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-propyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-2-17-24-23(26)20-15-13-19(14-16-20)18-25(21-9-5-3-6-10-21)29(27,28)22-11-7-4-8-12-22/h3-16H,2,17-18H2,1H3,(H,24,26)