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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: N-p-anisyl-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-3-32-22-13-15-23(16-14-22)33(29,30)27-24(17-19-7-5-4-6-8-19)25(28)26-18-20-9-11-21(31-2)12-10-20/h4-16,24,27H,3,17-18H2,1-2H3,(H,26,28)