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

Systemtic Name: [(2S)-1-[[3-(diethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-propan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[[3-(diethylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl]-diethyl-ammonium CAS Name: [(2S)-1-[[[3-(diethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-[[3-(diethylsulfamoyl)-4-methoxybenzoyl]amino]-3-phenylpropan-2-yl]-diethylazanium Traditional Name: [(1S)-1-benzyl-2-[[3-(diethylsulfamoyl)-4-methoxy-benzoyl]amino]ethyl]-diethyl-ammonium Formula: C25H38N3O4S+ MolecularWeight: 476.65192

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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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O4S/c1-6-27(7-2)22(17-20-13-11-10-12-14-20)19-26-25(29)21-15-16-23(32-5)24(18-21)33(30,31)28(8-3)9-4/h10-16,18,22H,6-9,17,19H2,1-5H3,(H,26,29)/p+1/t22-/m0/s1