4-pyrrolidin-1-ylsulfonyl-N-(5,5,7,7-tetramethyl-3-piperidin-1-ylcarbonyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-(5,5,7,7-tetramethyl-3-piperidin-1-ylcarbonyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[5,5,7,7-tetramethyl-3-(piperidine-1-carbonyl)-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[5,5,7,7-tetramethyl-3-[oxo(1-piperidinyl)methyl]-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[5,5,7,7-tetramethyl-3-(piperidine-1-carbonyl)-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-pyrrolidinosulfonyl-N-[5,5,7,7-tetramethyl-3-(piperidine-1-carbonyl)-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide Formula: C28H38N4O4S2 MolecularWeight: 558.75572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C

InChI

InChI=1S/C28H38N4O4S2/c1-27(2)18-21-22(26(34)31-14-6-5-7-15-31)25(37-23(21)28(3,4)30-27)29-24(33)19-10-12-20(13-11-19)38(35,36)32-16-8-9-17-32/h10-13,30H,5-9,14-18H2,1-4H3,(H,29,33)