3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-propanamide CAS Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-phenethylpropanamide Traditional Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-21-10-8-20(9-11-21)24(18-25(28)26-17-16-19-6-4-3-5-7-19)27-33(29,30)23-14-12-22(32-2)13-15-23/h3-15,24,27H,16-18H2,1-2H3,(H,26,28)