3-methyl-N-[(4-propoxyphenyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[(4-propoxyphenyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[(4-propoxyphenyl)methyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[(4-propoxyphenyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[(4-propoxyphenyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-(4-propoxybenzyl)-2-(2-thienylsulfonylamino)butyramide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C19H26N2O4S2/c1-4-11-25-16-9-7-15(8-10-16)13-20-19(22)18(14(2)3)21-27(23,24)17-6-5-12-26-17/h5-10,12,14,18,21H,4,11,13H2,1-3H3,(H,20,22)