N-[4,4-dimethyl-1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide

Systemtic Name: N-[4,4-dimethyl-1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide Openeye Name: N-[3,3-dimethyl-1-[[7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]butyl]furan-2-carboxamide CAS Name: N-[4,4-dimethyl-1-[[7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxopentan-2-yl]-2-furancarboxamide IUPAC Name: N-[4,4-dimethyl-1-[(7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]-1-oxopentan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]-3,3-dimethyl-butyl]-2-furamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H32N4O6S/c1-16-10-11-17(19(29)15-28(16)35(32,33)21-9-5-6-12-25-21)26-22(30)18(14-24(2,3)4)27-23(31)20-8-7-13-34-20/h5-9,12-13,16-18H,10-11,14-15H2,1-4H3,(H,26,30)(H,27,31)