N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(tosylamino)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-16-6-12-21(13-7-16)29(26,27)23-15-22(25)24-18-8-10-19(11-9-18)28-20-5-3-4-17(2)14-20/h3-14,23H,15H2,1-2H3,(H,24,25)