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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-p-anisyl-3-phenyl-propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-20-10-8-19(9-11-20)17-25-24(27)23(16-18-6-4-3-5-7-18)26-32(28,29)22-14-12-21(31-2)13-15-22/h3-15,23,26H,16-17H2,1-2H3,(H,25,27)