4-chloranyl-3-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-20-14-13-17(15-22(20)30(28,29)26-18-9-2-1-3-10-18)23(27)25-21-12-6-8-16-7-4-5-11-19(16)21/h1-5,7,9-11,13-15,21,26H,6,8,12H2,(H,25,27)