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

Systemtic Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-pyrrolidino-methanone Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C18H26N2O4S/c1-14-12-16(7-8-17(14)24-2)25(22,23)20-11-5-6-15(13-20)18(21)19-9-3-4-10-19/h7-8,12,15H,3-6,9-11,13H2,1-2H3/t15-/m1/s1