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

Systemtic Name: N-(3-methylphenyl)-2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-17-9-8-11-19(15-17)25-24(29)20-12-5-6-13-21(20)26-23(28)16-27(32(3,30)31)22-14-7-4-10-18(22)2/h4-15H,16H2,1-3H3,(H,25,29)(H,26,28)