[(3R,5R)-3,5-dimethylpiperidin-1-yl]-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-(2-methyl-5-morpholinosulfonyl-phenyl)methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(2-methyl-5-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-(2-methyl-5-morpholinosulfonyl-phenyl)methanone Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C)C

InChI

InChI=1S/C19H28N2O4S/c1-14-10-15(2)13-20(12-14)19(22)18-11-17(5-4-16(18)3)26(23,24)21-6-8-25-9-7-21/h4-5,11,14-15H,6-10,12-13H2,1-3H3/t14-,15-/m1/s1