N-[[5-[(5-chloranyl-2-piperidin-1-yl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(5-chloranyl-2-piperidin-1-yl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[5-chloro-2-(1-piperidyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[5-chloro-2-(1-piperidinyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(5-chloro-2-piperidin-1-ylphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(5-chloro-2-piperidino-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O3S2/c1-13(23)20-12-15-6-8-18(26-15)27(24,25)21-16-11-14(19)5-7-17(16)22-9-3-2-4-10-22/h5-8,11,21H,2-4,9-10,12H2,1H3,(H,20,23)