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

Systemtic Name: N-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-cyclopentyl-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-cyclopentyl-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H26N2O3S/c21-18(20-16-7-3-4-8-16)11-12-19-24(22,23)17-10-9-14-5-1-2-6-15(14)13-17/h9-10,13,16,19H,1-8,11-12H2,(H,20,21)