N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: 4-(piperidinosulfonylmethyl)-N-veratryl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-28-20-11-8-18(14-21(20)29-2)15-23-22(25)19-9-6-17(7-10-19)16-30(26,27)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)