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

Systemtic Name: 4-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoylamino]benzamide Openeye Name: 4-[2-(4-methoxy-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: 4-[[2-(4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-methoxy-N-methylsulfonylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(N-mesyl-4-methoxy-anilino)propanoylamino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-12(18(23)20-14-6-4-13(5-7-14)17(19)22)21(27(3,24)25)15-8-10-16(26-2)11-9-15/h4-12H,1-3H3,(H2,19,22)(H,20,23)