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

Systemtic Name: methyl 3-[[4-[(4-cyclohexylphenyl)carbonylamino]phenyl]sulfonylamino]propanoate Openeye Name: methyl 3-[[4-[(4-cyclohexylbenzoyl)amino]phenyl]sulfonylamino]propanoate CAS Name: 3-[[4-[[(4-cyclohexylphenyl)-oxomethyl]amino]phenyl]sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-cyclohexylbenzoyl)amino]phenyl]sulfonylamino]propanoate Traditional Name: 3-[[4-[(4-cyclohexylbenzoyl)amino]phenyl]sulfonylamino]propionic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-30-22(26)15-16-24-31(28,29)21-13-11-20(12-14-21)25-23(27)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-14,17,24H,2-6,15-16H2,1H3,(H,25,27)