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

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[2-(4-methoxy-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(4-methoxy-N-methylsulfonylanilino)propanoylamino]benzamide Traditional Name: 2-[2-(N-mesyl-4-methoxy-anilino)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-15(24(31(4,27)28)16-9-11-17(30-3)12-10-16)20(25)23-19-8-6-5-7-18(19)21(26)22-13-14-29-2/h5-12,15H,13-14H2,1-4H3,(H,22,26)(H,23,25)