5,6-dimethoxy-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: 5,6-dimethoxy-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: 5,6-dimethoxy-N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]benzofuran-2-carboxamide CAS Name: 5,6-dimethoxy-N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-2-benzofurancarboxamide IUPAC Name: 5,6-dimethoxy-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]-5,6-dimethoxy-coumarilamide Formula: C30H37N3O9S MolecularWeight: 615.69448

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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=CC(=C(C=C4O3)OC)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC(=C2)OC)NC(=O)C3=CC4=CC(=C(C=C4O3)OC)OC

InChI

InChI=1S/C30H37N3O9S/c1-18(2)12-23(32-30(36)28-14-19-13-26(40-4)27(41-5)16-25(19)42-28)29(35)31-22-10-7-11-33(17-24(22)34)43(37,38)21-9-6-8-20(15-21)39-3/h6,8-9,13-16,18,22-23H,7,10-12,17H2,1-5H3,(H,31,35)(H,32,36)