2-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(N-methylsulfonyl-4-phenoxy-anilino)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-phenoxyanilino)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(N-methylsulfonyl-4-phenoxyanilino)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(N-mesyl-4-phenoxy-anilino)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C31H31N3O5S/c1-22(24-12-6-4-7-13-24)32-31(36)28-16-10-11-17-29(28)33-30(35)23(2)34(40(3,37)38)25-18-20-27(21-19-25)39-26-14-8-5-9-15-26/h4-23H,1-3H3,(H,32,36)(H,33,35)