[(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonylpiperidin-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonylpiperidin-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-3-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [(3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-3-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(3R)-1-(3-chloro-4-ethoxyphenyl)sulfonylpiperidin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-3-piperidyl]-(4-methylpiperidino)methanone Formula: C20H29ClN2O4S MolecularWeight: 428.97326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCC(CC3)C)Cl

InChI

InChI=1S/C20H29ClN2O4S/c1-3-27-19-7-6-17(13-18(19)21)28(25,26)23-10-4-5-16(14-23)20(24)22-11-8-15(2)9-12-22/h6-7,13,15-16H,3-5,8-12,14H2,1-2H3/t16-/m1/s1