2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(tetralin-1-ylmethyl)benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25ClN2O4S/c1-28-12-11-24-29(26,27)17-9-10-20(22)19(13-17)21(25)23-14-16-7-4-6-15-5-2-3-8-18(15)16/h2-3,5,8-10,13,16,24H,4,6-7,11-12,14H2,1H3,(H,23,25)