2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-18-16-23(14-15-25(18)33-4)34(30,31)28-24(17-20-8-6-5-7-9-20)26(29)27-19(2)21-10-12-22(32-3)13-11-21/h5-16,19,24,28H,17H2,1-4H3,(H,27,29)