1-[(2-methylphenyl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]isonipecotamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

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