N-[2-chloranyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(tetralin-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(tetralin-5-ylsulfamoyl)phenyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12(22)20-18-10-9-14(11-16(18)19)25(23,24)21-17-8-4-6-13-5-2-3-7-15(13)17/h4,6,8-11,21H,2-3,5,7H2,1H3,(H,20,22)