N-[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetyl]-4-methoxy-benzamide Formula: C18H29N4O5S+ MolecularWeight: 413.51166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N4O5S/c1-4-21(5-2)28(25,26)22-12-10-20(11-13-22)14-17(23)19-18(24)15-6-8-16(27-3)9-7-15/h6-9H,4-5,10-14H2,1-3H3,(H,19,23,24)/p+1