2-[2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C

InChI

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