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

Systemtic Name: N,N-dimethyl-3-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 3-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-8-5-6-11-17(14)22(27(4,25)26)13-18(23)20-16-10-7-9-15(12-16)19(24)21(2)3/h5-12H,13H2,1-4H3,(H,20,23)