N-[2-[[5-[2-(6-azanylpyridin-3-yl)piperidin-1-yl]-5-oxidanylidene-pentyl]sulfamoyl]-6-cyclopentyl-phenyl]propanamide

Systemtic Name: N-[2-[[5-[2-(6-azanylpyridin-3-yl)piperidin-1-yl]-5-oxidanylidene-pentyl]sulfamoyl]-6-cyclopentyl-phenyl]propanamide Openeye Name: N-[2-[[5-[2-(6-amino-3-pyridyl)-1-piperidyl]-5-oxo-pentyl]sulfamoyl]-6-cyclopentyl-phenyl]propanamide CAS Name: N-[2-[[5-[2-(6-amino-3-pyridinyl)-1-piperidinyl]-5-oxopentyl]sulfamoyl]-6-cyclopentylphenyl]propanamide IUPAC Name: N-[2-[[5-[2-(6-aminopyridin-3-yl)piperidin-1-yl]-5-oxopentyl]sulfamoyl]-6-cyclopentylphenyl]propanamide Traditional Name: N-[2-[[5-[2-(6-amino-3-pyridyl)piperidino]-5-keto-pentyl]sulfamoyl]-6-cyclopentyl-phenyl]propionamide Formula: C29H41N5O4S MolecularWeight: 555.73194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC=C1S(=O)(=O)NCCCCC(=O)N2CCCCC2C3=CN=C(C=C3)N)C4CCCC4

Isomeric SMILES

CCC(=O)NC1=C(C=CC=C1S(=O)(=O)NCCCCC(=O)N2CCCCC2C3=CN=C(C=C3)N)C4CCCC4

InChI

InChI=1S/C29H41N5O4S/c1-2-27(35)33-29-23(21-10-3-4-11-21)12-9-14-25(29)39(37,38)32-18-7-5-15-28(36)34-19-8-6-13-24(34)22-16-17-26(30)31-20-22/h9,12,14,16-17,20-21,24,32H,2-8,10-11,13,15,18-19H2,1H3,(H2,30,31)(H,33,35)