2-[2-[(3-methyl-2-methylsulfonyl-phenyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(3-methyl-2-methylsulfonyl-phenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3-methyl-2-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3-methyl-2-methylsulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3-methyl-2-methylsulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-mesyl-3-methyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-18-9-8-14-22(24(18)33(2,31)32)27-17-23(29)28-21-13-7-6-12-20(21)25(30)26-16-15-19-10-4-3-5-11-19/h3-14,27H,15-17H2,1-2H3,(H,26,30)(H,28,29)