4-chloranyl-N-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Openeye Name: 4-chloro-N-cyclopentyl-3-(tetralin-1-ylsulfamoyl)benzamide CAS Name: 4-chloro-N-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Traditional Name: 4-chloro-N-cyclopentyl-3-(tetralin-1-ylsulfamoyl)benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H25ClN2O3S/c23-19-13-12-16(22(26)24-17-8-2-3-9-17)14-21(19)29(27,28)25-20-11-5-7-15-6-1-4-10-18(15)20/h1,4,6,10,12-14,17,20,25H,2-3,5,7-9,11H2,(H,24,26)