3-benzamido-4-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-benzamido-4-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-benzamido-N-[[2-(methanesulfonamido)phenyl]methyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[[2-(methanesulfonamido)phenyl]methyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[[2-(methanesulfonamido)phenyl]methyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[2-(methanesulfonamido)benzyl]-4-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-16-12-13-18(14-21(16)25-23(28)17-8-4-3-5-9-17)22(27)24-15-19-10-6-7-11-20(19)26-31(2,29)30/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)