4-[2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)methyl-(3-pyridylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-chlorophenyl)methyl-(3-pyridinylsulfonyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-chlorobenzyl)-(3-pyridylsulfonyl)amino]acetyl]amino]benzamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19ClN4O4S/c22-17-7-3-15(4-8-17)13-26(31(29,30)19-2-1-11-24-12-19)14-20(27)25-18-9-5-16(6-10-18)21(23)28/h1-12H,13-14H2,(H2,23,28)(H,25,27)