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

Systemtic Name: N-[(1R)-1-phenylethyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-1-(2,3,5,6-tetramethylphenyl)sulfonyl-isonipecotamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-16-15-17(2)19(4)23(18(16)3)30(28,29)26-13-11-22(12-14-26)24(27)25-20(5)21-9-7-6-8-10-21/h6-10,15,20,22H,11-14H2,1-5H3,(H,25,27)/t20-/m1/s1