N-[2-(2-butanoylpyrrol-1-yl)sulfonyl-4-chloranyl-phenyl]ethanamide

Systemtic Name: N-[2-(2-butanoylpyrrol-1-yl)sulfonyl-4-chloranyl-phenyl]ethanamide Openeye Name: N-[2-(2-butanoylpyrrol-1-yl)sulfonyl-4-chloro-phenyl]acetamide CAS Name: N-[4-chloro-2-[[2-(1-oxobutyl)-1-pyrrolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-(2-butanoylpyrrol-1-yl)sulfonyl-4-chlorophenyl]acetamide Traditional Name: N-[2-(2-butyrylpyrrol-1-yl)sulfonyl-4-chloro-phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CN1S(=O)(=O)C2=C(C=CC(=C2)Cl)NC(=O)C

Isomeric SMILES

CCCC(=O)C1=CC=CN1S(=O)(=O)C2=C(C=CC(=C2)Cl)NC(=O)C

InChI

InChI=1S/C16H17ClN2O4S/c1-3-5-15(21)14-6-4-9-19(14)24(22,23)16-10-12(17)7-8-13(16)18-11(2)20/h4,6-10H,3,5H2,1-2H3,(H,18,20)