3-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-[2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: 2-hydroxy-3-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 2-hydroxy-3-methoxy-N-[2-(tosylamino)ethyl]benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C17H20N2O5S/c1-12-6-8-13(9-7-12)25(22,23)19-11-10-18-17(21)14-4-3-5-15(24-2)16(14)20/h3-9,19-20H,10-11H2,1-2H3,(H,18,21)