2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-1-(3-methoxyphenyl)ethanone Openeye Name: 2-[[2-chloro-5-(1-piperidylsulfonyl)phenyl]methoxy]-1-(3-methoxyphenyl)ethanone CAS Name: 2-[[2-chloro-5-(1-piperidinylsulfonyl)phenyl]methoxy]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[(2-chloro-5-piperidin-1-ylsulfonylphenyl)methoxy]-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(2-chloro-5-piperidinosulfonyl-benzyl)oxy-1-(3-methoxyphenyl)ethanone Formula: C21H24ClNO5S MolecularWeight: 437.93696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COCC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COCC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H24ClNO5S/c1-27-18-7-5-6-16(12-18)21(24)15-28-14-17-13-19(8-9-20(17)22)29(25,26)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11,14-15H2,1H3