N-cyclopentyl-2-[2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[5-(diethylsulfamoyl)-2-pyridyl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[5-(diethylsulfamoyl)-2-pyridinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[5-(diethylsulfamoyl)-2-pyridyl]thio]acetyl]amino]benzamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H30N4O4S2/c1-3-27(4-2)33(30,31)18-13-14-22(24-15-18)32-16-21(28)26-20-12-8-7-11-19(20)23(29)25-17-9-5-6-10-17/h7-8,11-15,17H,3-6,9-10,16H2,1-2H3,(H,25,29)(H,26,28)