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

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-4-(phenylsulfamoyl)benzamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-17-6-5-13-27(14-17)15-20-16-31-23(24-20)25-22(28)18-9-11-21(12-10-18)32(29,30)26-19-7-3-2-4-8-19/h2-4,7-12,16-17,26H,5-6,13-15H2,1H3,(H,24,25,28)