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

Systemtic Name: [1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(3-chloro-4-methoxyphenyl)sulfonyl-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(3-chloro-4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-(4-methylpiperidino)methanone Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H27ClN2O4S/c1-14-5-9-21(10-6-14)19(23)15-7-11-22(12-8-15)27(24,25)16-3-4-18(26-2)17(20)13-16/h3-4,13-15H,5-12H2,1-2H3