N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-methoxyphenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-methoxyphenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-17-8-14-21(15-9-17)30(27,28)25-22(16-18-6-4-3-5-7-18)23(26)24-19-10-12-20(29-2)13-11-19/h3-15,22,25H,16H2,1-2H3,(H,24,26)