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

4-pyrrolidin-1-ylsulfonyl-N-(5,5,7,7-tetramethyl-3-pyrrolidin-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-pyrrolidin-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-(pyrrolidine-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-pyrrolidinyl)methyl]-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide
IUPAC Name:4-pyrrolidin-1-ylsulfonyl-N-[5,5,7,7-tetramethyl-3-(pyrrolidine-1-carbonyl)-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide
Traditional Name:4-pyrrolidinosulfonyl-N-[5,5,7,7-tetramethyl-3-(pyrrolidine-1-carbonyl)-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide
Formula: C27H36N4O4S2
MolecularWeight: 544.72914
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C


Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C


InChI

InChI=1S/C27H36N4O4S2/c1-26(2)17-20-21(25(33)30-13-5-6-14-30)24(36-22(20)27(3,4)29-26)28-23(32)18-9-11-19(12-10-18)37(34,35)31-15-7-8-16-31/h9-12,29H,5-8,13-17H2,1-4H3,(H,28,32)


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