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

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-methoxyphenyl)methyl-(3-pyridylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methoxyphenyl)methyl-(3-pyridinylsulfonyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[p-anisyl(3-pyridylsulfonyl)amino]acetyl]amino]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-31-19-10-4-16(5-11-19)14-26(32(29,30)20-3-2-12-24-13-20)15-21(27)25-18-8-6-17(7-9-18)22(23)28/h2-13H,14-15H2,1H3,(H2,23,28)(H,25,27)