2-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(N-methylsulfonyl-4-phenoxy-anilino)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-phenoxyanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-4-phenoxyanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-mesyl-4-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=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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