2-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: 2-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-(tosylamino)phenyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C16H18N2O4S/c1-12-3-9-15(10-4-12)23(20,21)18-14-7-5-13(6-8-14)17-16(19)11-22-2/h3-10,18H,11H2,1-2H3,(H,17,19)