3-[[[3-(methylsulfinylmethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[3-(methylsulfinylmethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-(methylsulfinylmethyl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[3-(methylsulfinylmethyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-(methylsulfinylmethyl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-(methylsulfinylmethyl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-29(28)16-18-8-6-9-19(14-18)22(26)24-15-17-7-5-10-20(13-17)23(27)25-21-11-3-2-4-12-21/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)