N-[(2S)-4-methyl-1-oxidanylidene-1-[[2-oxidanyl-3-(pyridin-2-ylsulfonylamino)propyl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[2-oxidanyl-3-(pyridin-2-ylsulfonylamino)propyl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-[[2-hydroxy-3-(2-pyridylsulfonylamino)propyl]carbamoyl]-3-methyl-butyl]benzofuran-2-carboxamide CAS Name: N-[(2S)-1-[[2-hydroxy-3-(2-pyridinylsulfonylamino)propyl]amino]-4-methyl-1-oxopentan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-[[2-hydroxy-3-(pyridin-2-ylsulfonylamino)propyl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-[[2-hydroxy-3-(2-pyridylsulfonylamino)propyl]carbamoyl]-3-methyl-butyl]coumarilamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(CNS(=O)(=O)C1=CC=CC=N1)O)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(CNS(=O)(=O)C1=CC=CC=N1)O)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H28N4O6S/c1-15(2)11-18(27-23(30)20-12-16-7-3-4-8-19(16)33-20)22(29)25-13-17(28)14-26-34(31,32)21-9-5-6-10-24-21/h3-10,12,15,17-18,26,28H,11,13-14H2,1-2H3,(H,25,29)(H,27,30)/t17?,18-/m0/s1