N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: 2-[benzyl(thiophen-2-ylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-homoveratryl-acetamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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