3-methyl-N-[1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)carbamoyl]cyclohexyl]furo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 3-methyl-N-[1-[(7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)carbamoyl]cyclohexyl]furo[3,2-b]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[1-[[7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]cyclohexyl]furo[3,2-b]pyridine-2-carboxamide CAS Name: 3-methyl-N-[1-[[[7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-oxomethyl]cyclohexyl]-2-furo[3,2-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-[1-[(7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)carbamoyl]cyclohexyl]furo[3,2-b]pyridine-2-carboxamide Traditional Name: N-[1-[[3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]cyclohexyl]-3-methyl-furo[3,2-b]pyridine-2-carboxamide Formula: C28H33N5O6S MolecularWeight: 567.65652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C3(CCCCC3)NC(=O)C4=C(C5=C(O4)C=CC=N5)C

Isomeric SMILES

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C3(CCCCC3)NC(=O)C4=C(C5=C(O4)C=CC=N5)C

InChI

InChI=1S/C28H33N5O6S/c1-18-11-12-20(21(34)17-33(18)40(37,38)23-10-4-7-15-29-23)31-27(36)28(13-5-3-6-14-28)32-26(35)25-19(2)24-22(39-25)9-8-16-30-24/h4,7-10,15-16,18,20H,3,5-6,11-14,17H2,1-2H3,(H,31,36)(H,32,35)