N-pentan-3-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-pentan-3-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1-ethylpropyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-pentan-3-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-pentan-3-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-ethylpropyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCC(CC)NC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H28N2O3S/c1-3-16(4-2)20-18(21)11-12-19-24(22,23)17-10-9-14-7-5-6-8-15(14)13-17/h9-10,13,16,19H,3-8,11-12H2,1-2H3,(H,20,21)