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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-18-10-6-9-15-22(18)27(32(2,30)31)17-23(28)26-21-14-8-7-13-20(21)24(29)25-16-19-11-4-3-5-12-19/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)