2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(N-mesyl-4-propoxy-anilino)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N4O5S/c1-3-15-34-21-12-10-20(11-13-21)29(35(2,32)33)18-24(30)28-23-9-5-4-8-22(23)25(31)27-17-19-7-6-14-26-16-19/h4-14,16H,3,15,17-18H2,1-2H3,(H,27,31)(H,28,30)