N-cyclopropyl-3-[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C20H32N5O4S+ MolecularWeight: 438.56418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H31N5O4S/c1-3-24(4-2)30(28,29)25-12-10-23(11-13-25)15-19(26)21-18-7-5-6-16(14-18)20(27)22-17-8-9-17/h5-7,14,17H,3-4,8-13,15H2,1-2H3,(H,21,26)(H,22,27)/p+1