N-[2-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-1-phenyl-butan-2-yl]-3-methyl-pentanamide

Systemtic Name: N-[2-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-1-phenyl-butan-2-yl]-3-methyl-pentanamide Openeye Name: N-[1-benzyl-1-(2,3-dihydrobenzofuran-5-ylsulfonylamino)propyl]-3-methyl-pentanamide CAS Name: N-[2-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: N-[2-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: N-[1-benzyl-1-(coumaran-5-ylsulfonylamino)propyl]-3-methyl-valeramide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC(CC)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CCC(C)CC(=O)NC(CC)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C24H32N2O4S/c1-4-18(3)15-23(27)25-24(5-2,17-19-9-7-6-8-10-19)26-31(28,29)21-11-12-22-20(16-21)13-14-30-22/h6-12,16,18,26H,4-5,13-15,17H2,1-3H3,(H,25,27)