N-(5-chloranyl-2-phenoxy-phenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-chloro-2-phenoxy-phenyl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-chloro-2-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-chloro-2-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(5-chloro-2-phenoxy-phenyl)nipecotamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O4S/c25-19-13-14-23(31-20-9-3-1-4-10-20)22(16-19)26-24(28)18-8-7-15-27(17-18)32(29,30)21-11-5-2-6-12-21/h1-6,9-14,16,18H,7-8,15,17H2,(H,26,28)