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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-isonipecotamide Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)CCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C)CCC3=CC=CC=C3)C)C

InChI

InChI=1S/C26H36N2O3S/c1-18-17-19(2)22(5)25(21(18)4)32(30,31)28-15-13-24(14-16-28)26(29)27-20(3)11-12-23-9-7-6-8-10-23/h6-10,17,20,24H,11-16H2,1-5H3,(H,27,29)/t20-/m1/s1