4-[ethyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H26N2O3S/c1-2-27(21-11-4-3-5-12-21)31(29,30)22-17-15-20(16-18-22)25(28)26-24-14-8-10-19-9-6-7-13-23(19)24/h3-7,9,11-13,15-18,24H,2,8,10,14H2,1H3,(H,26,28)