3-(2-phenoxyethylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3-(2-phenoxyethylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-(2-phenoxyethylsulfamoyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-(2-phenoxyethylsulfamoyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-(2-phenoxyethylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-(2-phenoxyethylsulfamoyl)-N-(3-piperidinopropyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c27-23(24-13-8-17-26-15-5-2-6-16-26)20-9-7-12-22(19-20)31(28,29)25-14-18-30-21-10-3-1-4-11-21/h1,3-4,7,9-12,19,25H,2,5-6,8,13-18H2,(H,24,27)