3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H20N2O4S2/c1-13(20)14-4-6-16(7-5-14)25(22,23)19-11-9-17(21)18-10-8-15-3-2-12-24-15/h2-7,12,19H,8-11H2,1H3,(H,18,21)