4-chloranyl-3-piperidin-1-ylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-29-18-10-8-16(20(30-2)21(18)31-3)14-24-22(26)15-7-9-17(23)19(13-15)32(27,28)25-11-5-4-6-12-25/h7-10,13H,4-6,11-12,14H2,1-3H3,(H,24,26)