2-[2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(3-acetyl-N-methylsulfonyl-anilino)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(3-acetyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(3-acetyl-N-methylsulfonylanilino)acetyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(3-acetyl-N-mesyl-anilino)acetyl]amino]-N-benzyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H25N3O5S/c1-18(29)20-11-8-12-21(15-20)28(34(2,32)33)17-24(30)27-23-14-7-6-13-22(23)25(31)26-16-19-9-4-3-5-10-19/h3-15H,16-17H2,1-2H3,(H,26,31)(H,27,30)