2-[[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-cyclohexylphenyl)sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(4-cyclohexylphenyl)sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(4-cyclohexylphenyl)sulfonylamino]benzoyl]amino]acetic acid Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)NCC(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C21H24N2O5S/c24-20(25)14-22-21(26)17-6-10-18(11-7-17)23-29(27,28)19-12-8-16(9-13-19)15-4-2-1-3-5-15/h6-13,15,23H,1-5,14H2,(H,22,26)(H,24,25)