N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H28N2O4S/c1-17(23-16-20-9-5-6-10-22(20)30-23)26(2)24(27)13-14-25-31(28,29)21-12-11-18-7-3-4-8-19(18)15-21/h5-6,9-12,15-17,25H,3-4,7-8,13-14H2,1-2H3