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

Systemtic Name: 2-[2-[[4-(dimethylcarbamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonyl-anilino]acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-[4-[dimethylamino(oxo)methyl]-N-methylsulfonylanilino]-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonylanilino]acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-[4-(dimethylcarbamoyl)-N-mesyl-anilino]acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O5S/c1-29(2)25(33)19-10-12-20(13-11-19)30(36(3,34)35)17-23(31)28-22-9-5-4-8-21(22)24(32)27-16-18-7-6-14-26-15-18/h4-15H,16-17H2,1-3H3,(H,27,32)(H,28,31)