2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-piperidinosulfonyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-24(14-15-30-18-8-6-17(29-2)7-9-18)22(26)20-16-19(10-11-21(20)23)31(27,28)25-12-4-3-5-13-25/h6-11,16H,3-5,12-15H2,1-2H3