1-(5-chloranyl-2-methyl-phenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)sulfonyl-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)sulfonyl-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)sulfonyl-N-(3-morpholinopropyl)isonipecotamide Formula: C20H30ClN3O4S MolecularWeight: 443.9879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H30ClN3O4S/c1-16-3-4-18(21)15-19(16)29(26,27)24-9-5-17(6-10-24)20(25)22-7-2-8-23-11-13-28-14-12-23/h3-4,15,17H,2,5-14H2,1H3,(H,22,25)