4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-chloro-N-[3-(1-phenylethoxy)propyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-chloro-N-[3-(1-phenylethoxy)propyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C23H29ClN2O5S/c1-17(18-7-3-2-4-8-18)30-14-6-12-25-23(27)19-10-11-21(24)22(15-19)32(28,29)26-16-20-9-5-13-31-20/h2-4,7-8,10-11,15,17,20,26H,5-6,9,12-14,16H2,1H3,(H,25,27)