N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(2-thenylsulfamoyl)benzamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S2/c1-15(2)21(26)24-10-8-17(9-11-24)23-20(25)16-5-3-7-19(13-16)30(27,28)22-14-18-6-4-12-29-18/h3-7,12-13,15,17,22H,8-11,14H2,1-2H3,(H,23,25)