[(2S)-1-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-benzyl-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl]-dimethyl-ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H33N3O4S/c1-27(2)21(15-18-9-5-4-6-10-18)17-25-24(28)19-13-14-22(31-3)23(16-19)32(29,30)26-20-11-7-8-12-20/h4-6,9-10,13-14,16,20-21,26H,7-8,11-12,15,17H2,1-3H3,(H,25,28)/p+1/t21-/m0/s1