N-(1-ethanoylpiperidin-4-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2-thenylsulfamoyl)benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-14(23)22-9-7-16(8-10-22)21-19(24)15-4-2-6-18(12-15)28(25,26)20-13-17-5-3-11-27-17/h2-6,11-12,16,20H,7-10,13H2,1H3,(H,21,24)