3-(methylsulfonylmethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(methylsulfonylmethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-(mesylmethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-30(28,29)15-16-6-5-7-17(14-16)21(26)23-19-10-12-20(13-11-19)25-22(27)24-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,23,26)(H2,24,25,27)