2-[[(2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2S)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(2S)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]ethyl-diethyl-ammonium Formula: C24H35N4O5S+ MolecularWeight: 491.6235

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C24H34N4O5S/c1-5-28(6-2)15-14-25-24(30)21(16-19-10-8-7-9-11-19)27-34(31,32)23-17-20(26-18(3)29)12-13-22(23)33-4/h7-13,17,21,27H,5-6,14-16H2,1-4H3,(H,25,30)(H,26,29)/p+1/t21-/m0/s1