N-(1,3-benzodioxol-5-yl)-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-ethyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-ethyl-thiazole-4-carboxamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)S(=O)(=O)C5=CC(=C(C=C5)C)Cl

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)S(=O)(=O)C5=CC(=C(C=C5)C)Cl

InChI

InChI=1S/C25H26ClN3O5S2/c1-3-29(18-5-7-22-23(12-18)34-15-33-22)25(30)21-14-35-24(27-21)17-8-10-28(11-9-17)36(31,32)19-6-4-16(2)20(26)13-19/h4-7,12-14,17H,3,8-11,15H2,1-2H3