4-chloranyl-N-[cyclopentyl(thiophen-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[cyclopentyl(thiophen-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[cyclopentyl(2-thienyl)methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[cyclopentyl(thiophen-2-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[cyclopentyl(2-thienyl)methyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27ClN2O4S2 MolecularWeight: 483.04378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H27ClN2O4S2/c23-18-10-9-16(13-20(18)31(27,28)24-14-17-7-3-11-29-17)22(26)25-21(15-5-1-2-6-15)19-8-4-12-30-19/h4,8-10,12-13,15,17,21,24H,1-3,5-7,11,14H2,(H,25,26)