(3R)-N-[(2S)-1-methoxypropan-2-yl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1-(2,4,6-trimethylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-1-mesitylsulfonyl-N-[(1S)-2-methoxy-1-methyl-ethyl]nipecotamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC[C@H](C2)C(=O)N[C@@H](C)COC)C

InChI

InChI=1S/C19H30N2O4S/c1-13-9-14(2)18(15(3)10-13)26(23,24)21-8-6-7-17(11-21)19(22)20-16(4)12-25-5/h9-10,16-17H,6-8,11-12H2,1-5H3,(H,20,22)/t16-,17+/m0/s1