4-[2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-methoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-3-methoxy-anilino)acetyl]amino]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-25-15-5-3-4-14(10-15)20(26(2,23)24)11-16(21)19-13-8-6-12(7-9-13)17(18)22/h3-10H,11H2,1-2H3,(H2,18,22)(H,19,21)