5-ethanoyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-pyrrolidinosulfonylphenyl)thiophene-2-carboxamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H18N2O4S2/c1-12(20)15-7-8-16(24-15)17(21)18-13-5-4-6-14(11-13)25(22,23)19-9-2-3-10-19/h4-8,11H,2-3,9-10H2,1H3,(H,18,21)