3-[[[4-(methylsulfonylmethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[4-(methylsulfonylmethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(methylsulfonylmethyl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(methylsulfonylmethyl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(mesylmethyl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-30(28,29)16-17-10-12-19(13-11-17)22(26)24-15-18-6-5-7-20(14-18)23(27)25-21-8-3-2-4-9-21/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)