3,4-dimethoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-piperidinosulfonylphenyl)ethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

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