N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-isonipecotamide Formula: C26H43N3O4S MolecularWeight: 493.70232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)NCC(CC(C)C)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3)C)C

InChI

InChI=1S/C26H43N3O4S/c1-18(2)15-24(28-11-13-33-14-12-28)17-27-26(30)23-7-9-29(10-8-23)34(31,32)25-21(5)19(3)16-20(4)22(25)6/h16,18,23-24H,7-15,17H2,1-6H3,(H,27,30)/t24-/m1/s1