N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-allyl-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-allyl-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C=CCNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H20N2O3S/c1-2-9-16-15(18)11-17-21(19,20)14-8-7-12-5-3-4-6-13(12)10-14/h2,7-8,10,17H,1,3-6,9,11H2,(H,16,18)