2-[2-[methylsulfonyl(phenyl)amino]butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl(phenyl)amino]butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(N-methylsulfonylanilino)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-methylsulfonylanilino)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(N-methylsulfonylanilino)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(N-mesylanilino)butanoylamino]-N-phenethyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-3-24(29(34(2,32)33)21-14-8-5-9-15-21)26(31)28-23-17-11-10-16-22(23)25(30)27-19-18-20-12-6-4-7-13-20/h4-17,24H,3,18-19H2,1-2H3,(H,27,30)(H,28,31)