[(1S)-1-naphthalen-2-ylethyl]-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-2-ylethyl]-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]azanium Openeye Name: [(1S)-1-(2-naphthyl)ethyl]-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]ammonium CAS Name: [(1S)-1-(2-naphthalenyl)ethyl]-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-2-ylethyl]-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]azanium Traditional Name: [2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]-[(1S)-1-(2-naphthyl)ethyl]ammonium Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)[NH2+]CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-18(20-12-11-19-7-2-3-8-21(19)15-20)25-17-24(28)26-22-9-6-10-23(16-22)31(29,30)27-13-4-5-14-27/h2-3,6-12,15-16,18,25H,4-5,13-14,17H2,1H3,(H,26,28)/p+1/t18-/m0/s1