N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]-N-homoveratryl-3-phenyl-propionamide Formula: C25H27FN2O5S MolecularWeight: 486.555683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C25H27FN2O5S/c1-32-22-13-12-19(17-23(22)33-2)14-15-27-25(29)21(16-18-8-4-3-5-9-18)28-34(30,31)24-11-7-6-10-20(24)26/h3-13,17,21,28H,14-16H2,1-2H3,(H,27,29)