N-cyclopentyl-2-[2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(diethylsulfamoyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(diethylsulfamoyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(diethylsulfamoyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(diethylsulfamoyl)piperazino]acetyl]amino]benzamide Formula: C22H35N5O4S MolecularWeight: 465.6094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H35N5O4S/c1-3-26(4-2)32(30,31)27-15-13-25(14-16-27)17-21(28)24-20-12-8-7-11-19(20)22(29)23-18-9-5-6-10-18/h7-8,11-12,18H,3-6,9-10,13-17H2,1-2H3,(H,23,29)(H,24,28)