N-[4-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-4-oxo-butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)-4-oxobutyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-4-oxobutyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-4-keto-butyl]-N-phenyl-methanesulfonamide Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CCCN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CCCN(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O3S/c1-3-18-12-14-19(15-13-18)17(21)10-7-11-20(24(2,22)23)16-8-5-4-6-9-16/h4-6,8-9H,3,7,10-15H2,1-2H3/p+1