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4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-piperidin-1-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-piperidin-1-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name:4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-piperidin-1-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide
Openeye Name:4-[(4-methyl-1-piperidyl)sulfonyl]-N-[3-(piperidine-1-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
CAS Name:4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-[oxo(1-piperidinyl)methyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
IUPAC Name:4-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(piperidine-1-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
Traditional Name:4-(4-methylpiperidino)sulfonyl-N-[3-(piperidine-1-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
Formula: C29H40N4O4S2
MolecularWeight: 572.7823
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C


Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C


InChI

InChI=1S/C29H40N4O4S2/c1-3-14-31-17-13-24-25(20-31)38-28(26(24)29(35)32-15-5-4-6-16-32)30-27(34)22-7-9-23(10-8-22)39(36,37)33-18-11-21(2)12-19-33/h7-10,21H,3-6,11-20H2,1-2H3,(H,30,34)


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