4-(butan-2-ylsulfamoyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-4-(sec-butylsulfamoyl)benzamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCC(CC3)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCC(CC3)C

InChI

InChI=1S/C23H33N3O3S2/c1-4-18(3)25-31(28,29)20-9-7-19(8-10-20)23(27)24-16-21(22-6-5-15-30-22)26-13-11-17(2)12-14-26/h5-10,15,17-18,21,25H,4,11-14,16H2,1-3H3,(H,24,27)