4-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-4-propoxy-anilino)acetyl]amino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-3-12-27-17-10-8-16(9-11-17)22(28(2,25)26)13-18(23)21-15-6-4-14(5-7-15)19(20)24/h4-11H,3,12-13H2,1-2H3,(H2,20,24)(H,21,23)