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

Systemtic Name: 2-[[2-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[methyl(methylsulfonyl)amino]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[2-[methyl(methylsulfonyl)amino]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[methyl(methylsulfonyl)amino]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[mesyl(methyl)amino]benzoyl]amino]-N-phenethyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-27(32(2,30)31)22-15-9-7-13-20(22)24(29)26-21-14-8-6-12-19(21)23(28)25-17-16-18-10-4-3-5-11-18/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)