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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: 3-(2-thienylsulfonylamino)-N-veratryl-propionamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5S2/c1-22-13-6-5-12(10-14(13)23-2)11-17-15(19)7-8-18-25(20,21)16-4-3-9-24-16/h3-6,9-10,18H,7-8,11H2,1-2H3,(H,17,19)