4-(butan-2-ylsulfamoyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-4-(sec-butylsulfamoyl)benzamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C

InChI

InChI=1S/C21H30N4O3S2/c1-4-16(3)24-30(27,28)19-7-5-17(6-8-19)20(26)23-21-22-18(14-29-21)13-25-11-9-15(2)10-12-25/h5-8,14-16,24H,4,9-13H2,1-3H3,(H,22,23,26)