(2S)-1-(4-methylphenyl)sulfonyl-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide Openeye Name: (2S)-N-(4-morpholinophenyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-[4-(4-morpholinyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide Traditional Name: (2S)-N-(4-morpholinophenyl)-1-tosyl-pipecolinamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-5-11-21(12-6-18)31(28,29)26-13-3-2-4-22(26)23(27)24-19-7-9-20(10-8-19)25-14-16-30-17-15-25/h5-12,22H,2-4,13-17H2,1H3,(H,24,27)/t22-/m0/s1