N-cyclopropyl-3-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14-6-3-4-9-18(14)23(28(2,26)27)13-19(24)21-17-8-5-7-15(12-17)20(25)22-16-10-11-16/h3-9,12,16H,10-11,13H2,1-2H3,(H,21,24)(H,22,25)