N-[2-[[5-(5-azanylpyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]-6-thiophen-2-yl-phenyl]ethanamide

Systemtic Name: N-[2-[[5-(5-azanylpyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]-6-thiophen-2-yl-phenyl]ethanamide Openeye Name: N-[2-[[4-(5-amino-2-pyridyl)-1-(4-methylpiperidine-1-carbonyl)butyl]sulfamoyl]-6-(2-thienyl)phenyl]acetamide CAS Name: N-[2-[[5-(5-amino-2-pyridinyl)-1-(4-methyl-1-piperidinyl)-1-oxopentan-2-yl]sulfamoyl]-6-thiophen-2-ylphenyl]acetamide IUPAC Name: N-[2-[[5-(5-aminopyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxopentan-2-yl]sulfamoyl]-6-thiophen-2-ylphenyl]acetamide Traditional Name: N-[2-[[4-(5-amino-2-pyridyl)-1-(4-methylpiperidine-1-carbonyl)butyl]sulfamoyl]-6-(2-thienyl)phenyl]acetamide Formula: C28H35N5O4S2 MolecularWeight: 569.7386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCC2=NC=C(C=C2)N)NS(=O)(=O)C3=CC=CC(=C3NC(=O)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCC2=NC=C(C=C2)N)NS(=O)(=O)C3=CC=CC(=C3NC(=O)C)C4=CC=CS4

InChI

InChI=1S/C28H35N5O4S2/c1-19-13-15-33(16-14-19)28(35)24(8-3-6-22-12-11-21(29)18-30-22)32-39(36,37)26-10-4-7-23(25-9-5-17-38-25)27(26)31-20(2)34/h4-5,7,9-12,17-19,24,32H,3,6,8,13-16,29H2,1-2H3,(H,31,34)