N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-(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=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-11-4-7-14(8-5-11)23(20,21)18-15-10-13(17-12(2)19)6-9-16(15)22-3/h4-10,18H,1-3H3,(H,17,19)