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

Systemtic Name: [(2S)-1-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-propan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl]-diethyl-ammonium CAS Name: [(2S)-1-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-3-phenylpropan-2-yl]-diethylazanium Traditional Name: [(1S)-1-benzyl-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl]-diethyl-ammonium Formula: C26H38N3O4S+ MolecularWeight: 488.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4S/c1-4-29(5-2)23(17-20-11-7-6-8-12-20)19-27-26(30)21-15-16-24(33-3)25(18-21)34(31,32)28-22-13-9-10-14-22/h6-8,11-12,15-16,18,22-23,28H,4-5,9-10,13-14,17,19H2,1-3H3,(H,27,30)/p+1/t23-/m0/s1