[(1R)-1-(4-ethylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(4-pyrrolidinosulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)[NH+](C)C

InChI

InChI=1S/C23H31N3O3S/c1-4-18-7-9-19(10-8-18)22(25(2)3)17-24-23(27)20-11-13-21(14-12-20)30(28,29)26-15-5-6-16-26/h7-14,22H,4-6,15-17H2,1-3H3,(H,24,27)/p+1/t22-/m0/s1