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

Systemtic Name: 2-[2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(3-ethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(3-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(3-ethoxy-N-methylsulfonylanilino)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(3-ethoxy-N-mesyl-anilino)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N4O5S/c1-3-33-20-10-6-9-19(14-20)28(34(2,31)32)17-23(29)27-22-12-5-4-11-21(22)24(30)26-16-18-8-7-13-25-15-18/h4-15H,3,16-17H2,1-2H3,(H,26,30)(H,27,29)