[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-(1-piperidyl)methanone CAS Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-piperidino-methanone Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C19H28N2O4S/c1-15-13-17(8-9-18(15)25-2)26(23,24)21-12-6-7-16(14-21)19(22)20-10-4-3-5-11-20/h8-9,13,16H,3-7,10-12,14H2,1-2H3/t16-/m1/s1