5-methoxy-N-[3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]butan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-methoxy-N-[3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]butan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-methoxy-N-[2-methyl-1-[[3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]propyl]benzofuran-2-carboxamide CAS Name: 5-methoxy-N-[3-methyl-1-oxo-1-[[3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]butan-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-methoxy-N-[3-methyl-1-oxo-1-[(3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]butan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]-2-methyl-propyl]-5-methoxy-coumarilamide Formula: C26H30N4O7S MolecularWeight: 542.604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C26H30N4O7S/c1-16(2)24(29-25(32)22-14-17-13-18(36-3)9-10-21(17)37-22)26(33)28-19-7-6-12-30(15-20(19)31)38(34,35)23-8-4-5-11-27-23/h4-5,8-11,13-14,16,19,24H,6-7,12,15H2,1-3H3,(H,28,33)(H,29,32)