4-[2-(methylsulfonylamino)ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-tetralin-5-yl-benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-tetralin-5-yl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-26(24,25)21-14-13-15-9-11-17(12-10-15)20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12,21H,2-3,5,7,13-14H2,1H3,(H,22,23)