3,4-diethoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C22H28N2O5S/c1-3-28-20-13-8-17(16-21(20)29-4-2)22(25)23-18-9-11-19(12-10-18)30(26,27)24-14-6-5-7-15-24/h8-13,16H,3-7,14-15H2,1-2H3,(H,23,25)