2-[2-[methylsulfonyl(phenyl)amino]butanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-[methylsulfonyl(phenyl)amino]butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(N-methylsulfonylanilino)butanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(N-methylsulfonylanilino)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(N-mesylanilino)butanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N4O4S/c1-3-22(28(33(2,31)32)19-11-5-4-6-12-19)24(30)27-21-14-8-7-13-20(21)23(29)26-17-18-10-9-15-25-16-18/h4-16,22H,3,17H2,1-2H3,(H,26,29)(H,27,30)