3-[[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]carbonylamino]propanoate

Systemtic Name: 3-[[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[4-[(4-cyclohexylphenyl)sulfonylamino]benzoyl]amino]propanoate CAS Name: 3-[[[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-[(4-cyclohexylphenyl)sulfonylamino]benzoyl]amino]propanoate Traditional Name: 3-[[4-[(4-cyclohexylphenyl)sulfonylamino]benzoyl]amino]propionate Formula: C22H25N2O5S- MolecularWeight: 429.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C22H26N2O5S/c25-21(26)14-15-23-22(27)18-6-10-19(11-7-18)24-30(28,29)20-12-8-17(9-13-20)16-4-2-1-3-5-16/h6-13,16,24H,1-5,14-15H2,(H,23,27)(H,25,26)/p-1