1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-methyl-2-(phenylcarbonyl)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-methyl-2-(phenylcarbonyl)phenyl]piperidine-2-carboxamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(2-benzoyl-4-methylphenyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C24H23ClN2O4S2 MolecularWeight: 503.03342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O4S2/c1-16-10-11-19(18(15-16)23(28)17-7-3-2-4-8-17)26-24(29)20-9-5-6-14-27(20)33(30,31)22-13-12-21(25)32-22/h2-4,7-8,10-13,15,20H,5-6,9,14H2,1H3,(H,26,29)