N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-homoveratryl-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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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=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H26N2O5S2/c1-29-20-11-10-18(16-21(20)30-2)12-13-24-23(26)19(15-17-7-4-3-5-8-17)25-32(27,28)22-9-6-14-31-22/h3-11,14,16,19,25H,12-13,15H2,1-2H3,(H,24,26)