N-[1-[[1-(3-chlorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[[1-(3-chlorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[1-[[1-(3-chlorophenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[1-[[1-(3-chlorophenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[1-[[1-(3-chlorophenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[1-(3-chlorophenyl)sulfonyl-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]-7-methoxy-coumarilamide Formula: C28H32ClN3O7S MolecularWeight: 590.08758

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H32ClN3O7S/c1-17(2)13-22(31-28(35)25-14-18-7-4-11-24(38-3)26(18)39-25)27(34)30-21-10-6-12-32(16-23(21)33)40(36,37)20-9-5-8-19(29)15-20/h4-5,7-9,11,14-15,17,21-22H,6,10,12-13,16H2,1-3H3,(H,30,34)(H,31,35)