N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]-5-methoxy-benzofuran-2-carboxamide CAS Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-5-methoxy-2-benzofurancarboxamide IUPAC Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-5-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]-5-methoxy-coumarilamide Formula: C28H32FN3O7S MolecularWeight: 573.632983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=CC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C28H32FN3O7S/c1-17(2)13-22(31-28(35)25-15-18-14-19(38-3)10-11-24(18)39-25)27(34)30-21-8-6-12-32(16-23(21)33)40(36,37)26-9-5-4-7-20(26)29/h4-5,7,9-11,14-15,17,21-22H,6,8,12-13,16H2,1-3H3,(H,30,34)(H,31,35)