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

Systemtic Name: 4-(ethylsulfamoyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCC(C3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCC(C3)C

InChI

InChI=1S/C19H26N4O3S2/c1-3-20-28(25,26)17-8-6-15(7-9-17)18(24)22-19-21-16(13-27-19)12-23-10-4-5-14(2)11-23/h6-9,13-14,20H,3-5,10-12H2,1-2H3,(H,21,22,24)