4-chloranyl-N-(2,5-diethoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,5-diethoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-piperidinosulfonyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O5S/c1-3-29-17-9-11-20(30-4-2)19(15-17)24-22(26)16-8-10-18(23)21(14-16)31(27,28)25-12-6-5-7-13-25/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,24,26)