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

Systemtic Name: 7-methoxy-N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 7-methoxy-N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]benzofuran-2-carboxamide CAS Name: 7-methoxy-N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-2-benzofurancarboxamide IUPAC Name: 7-methoxy-N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(3-methoxyphenyl)sulfonyl-azepan-4-yl]carbamoyl]-3-methyl-butyl]-7-methoxy-coumarilamide Formula: C29H35N3O8S MolecularWeight: 585.6685

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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)OC)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)OC)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C29H35N3O8S/c1-18(2)14-23(31-29(35)26-15-19-8-5-12-25(39-4)27(19)40-26)28(34)30-22-11-7-13-32(17-24(22)33)41(36,37)21-10-6-9-20(16-21)38-3/h5-6,8-10,12,15-16,18,22-23H,7,11,13-14,17H2,1-4H3,(H,30,34)(H,31,35)