N-[4-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(4-ethylpiperazin-4-ium-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(4-ethyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(4-ethylpiperazin-4-ium-1-carbonyl)phenyl]methanesulfonamide Formula: C17H26N3O3S+ MolecularWeight: 352.47164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-4-10-20(24(3,22)23)16-8-6-15(7-9-16)17(21)19-13-11-18(5-2)12-14-19/h4,6-9H,1,5,10-14H2,2-3H3/p+1