2-[2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-isopropyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-methylsulfonyl-2-propan-2-ylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-2-propan-2-ylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-isopropyl-N-mesyl-anilino)acetyl]amino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-13(2)14-8-5-7-11-17(14)22(27(3,25)26)12-18(23)21-16-10-6-4-9-15(16)19(20)24/h4-11,13H,12H2,1-3H3,(H2,20,24)(H,21,23)