(2S)-N-naphthalen-1-yl-2-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-naphthalen-1-yl-2-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(1-naphthyl)-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(1-naphthalenyl)-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-naphthalen-1-yl-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide Traditional Name: (2S)-2-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-ium-1-yl]-N-(1-naphthyl)propionamide Formula: C24H26N5O4S+ MolecularWeight: 480.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H25N5O4S/c1-16(23(30)25-20-8-4-6-17-5-2-3-7-19(17)20)28-11-13-29(14-12-28)34(32,33)18-9-10-21-22(15-18)27-24(31)26-21/h2-10,15-16H,11-14H2,1H3,(H,25,30)(H2,26,27,31)/p+1/t16-/m0/s1