2-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(4-ethoxy-3-methoxy-benzyl)-5-piperidinosulfonyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-3-30-20-10-7-16(13-21(20)29-2)15-24-22(26)18-14-17(8-9-19(18)23)31(27,28)25-11-5-4-6-12-25/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,24,26)