2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-[1-(2-naphthalenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide Formula: C28H28ClN3O3S2 MolecularWeight: 554.12322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(C)C4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(C)C4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C28H28ClN3O3S2/c1-18-7-10-24(16-25(18)29)37(34,35)32-13-11-21(12-14-32)28-31-26(17-36-28)27(33)30-19(2)22-9-8-20-5-3-4-6-23(20)15-22/h3-10,15-17,19,21H,11-14H2,1-2H3,(H,30,33)