N-[(4-methylphenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-(p-tolylmethyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-(4-methylbenzyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O4S2/c1-16-4-6-17(7-5-16)15-23-22(26)18-8-10-19(11-9-18)24-20(25)12-14-30(27,28)21-3-2-13-29-21/h2-11,13H,12,14-15H2,1H3,(H,23,26)(H,24,25)