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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-homoveratryl-3-(3-pyridylsulfonylamino)propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-25-16-6-5-14(12-17(16)26-2)7-10-20-18(22)8-11-21-27(23,24)15-4-3-9-19-13-15/h3-6,9,12-13,21H,7-8,10-11H2,1-2H3,(H,20,22)