N-(1,3-benzodioxol-5-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(22-16-6-8-18-19(12-16)27-13-26-18)9-10-21-28(24,25)17-7-5-14-3-1-2-4-15(14)11-17/h5-8,11-12,21H,1-4,9-10,13H2,(H,22,23)