3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-thienyl)ethyl]propionamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H20N2O4S2/c1-12(16-4-3-11-24-16)19-17(21)9-10-18-25(22,23)15-7-5-14(6-8-15)13(2)20/h3-8,11-12,18H,9-10H2,1-2H3,(H,19,21)