N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-chloro-3-piperidinosulfonyl-phenyl)thiophene-2-carboxamide Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H19ClN2O4S2/c1-12(22)15-7-8-16(26-15)18(23)20-13-5-6-14(19)17(11-13)27(24,25)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3,(H,20,23)