3-[(3-ethanoylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-tetralin-5-yl-propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-tetralin-5-yl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H24N2O4S/c1-15(24)17-8-4-9-18(14-17)28(26,27)22-13-12-21(25)23-20-11-5-7-16-6-2-3-10-19(16)20/h4-5,7-9,11,14,22H,2-3,6,10,12-13H2,1H3,(H,23,25)