2-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(N-methylsulfonyl-2-phenoxy-anilino)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(N-methylsulfonyl-2-phenoxyanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-2-phenoxyanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-mesyl-2-phenoxy-anilino)acetyl]amino]-N-propyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H27N3O5S/c1-3-17-26-25(30)20-13-7-8-14-21(20)27-24(29)18-28(34(2,31)32)22-15-9-10-16-23(22)33-19-11-5-4-6-12-19/h4-16H,3,17-18H2,1-2H3,(H,26,30)(H,27,29)