3-(2-phenoxyethoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(4-piperidinosulfonylphenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c29-26(21-8-7-11-24(20-21)33-19-18-32-23-9-3-1-4-10-23)27-22-12-14-25(15-13-22)34(30,31)28-16-5-2-6-17-28/h1,3-4,7-15,20H,2,5-6,16-19H2,(H,27,29)