3-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 3-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 3-[2-oxo-2-(p-tolylsulfonylamino)ethoxy]-N-phenyl-benzamide CAS Name: 3-[2-[(4-methylphenyl)sulfonylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 3-[2-[(4-methylphenyl)sulfonylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 3-[2-keto-2-(tosylamino)ethoxy]-N-phenyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-16-10-12-20(13-11-16)30(27,28)24-21(25)15-29-19-9-5-6-17(14-19)22(26)23-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)