2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H25ClN2O4S/c1-28(18-10-12-19(32-2)13-11-18)33(30,31)20-14-15-23(26)22(16-20)25(29)27-24-9-5-7-17-6-3-4-8-21(17)24/h3-4,6,8,10-16,24H,5,7,9H2,1-2H3,(H,27,29)