4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O3S2/c1-3-20-6-4-5-15-27(20)32(29,30)21-13-11-19(12-14-21)23(28)26-24-25-22(16-31-24)18-9-7-17(2)8-10-18/h7-14,16,20H,3-6,15H2,1-2H3,(H,25,26,28)