2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-phenyl-propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-9-15-22(16-10-17)30(27,28)25(3)20-11-13-21(14-12-20)29-18(2)23(26)24-19-7-5-4-6-8-19/h4-16,18H,1-3H3,(H,24,26)