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

Systemtic Name: 2-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(N-methylsulfonyl-4-phenoxy-anilino)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-phenoxyanilino)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(N-methylsulfonyl-4-phenoxyanilino)propanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(N-mesyl-4-phenoxy-anilino)propanoylamino]-N-propyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-4-18-27-26(31)23-12-8-9-13-24(23)28-25(30)19(2)29(35(3,32)33)20-14-16-22(17-15-20)34-21-10-6-5-7-11-21/h5-17,19H,4,18H2,1-3H3,(H,27,31)(H,28,30)