3,4-dimethoxy-N-[1-[[1-(4-methoxyphenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[[1-(4-methoxyphenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[[1-(4-methoxyphenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[[1-(4-methoxyphenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[[1-(4-methoxyphenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[3-keto-1-(4-methoxyphenyl)sulfonyl-azepan-4-yl]carbamoyl]-3-methyl-butyl]-3,4-dimethoxy-benzamide Formula: C28H37N3O8S MolecularWeight: 575.67368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O8S/c1-18(2)15-23(30-27(33)19-8-13-25(38-4)26(16-19)39-5)28(34)29-22-7-6-14-31(17-24(22)32)40(35,36)21-11-9-20(37-3)10-12-21/h8-13,16,18,22-23H,6-7,14-15,17H2,1-5H3,(H,29,34)(H,30,33)