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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-homoveratryl-3-(2-thienylsulfonylamino)propionamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CS2)OC

InChI

InChI=1S/C17H22N2O5S2/c1-23-14-6-5-13(12-15(14)24-2)7-9-18-16(20)8-10-19-26(21,22)17-4-3-11-25-17/h3-6,11-12,19H,7-10H2,1-2H3,(H,18,20)