2-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-methoxy-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: 2-[[2-(4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-methoxy-N-methylsulfonylanilino)propanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(N-mesyl-4-methoxy-anilino)propanoylamino]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

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