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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-mesitylsulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]isonipecotamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H34N2O3S/c1-18-16-19(2)24(20(3)17-18)31(29,30)27-14-12-23(13-15-27)25(28)26-21(4)10-11-22-8-6-5-7-9-22/h5-9,16-17,21,23H,10-15H2,1-4H3,(H,26,28)/t21-/m1/s1