(phenylmethyl) 1-[(4-acetamidophenyl)sulfonylamino]cyclohexane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[(4-acetamidophenyl)sulfonylamino]cyclohexane-1-carboxylate Openeye Name: benzyl 1-[(4-acetamidophenyl)sulfonylamino]cyclohexanecarboxylate CAS Name: 1-[(4-acetamidophenyl)sulfonylamino]-1-cyclohexanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(4-acetamidophenyl)sulfonylamino]cyclohexane-1-carboxylate Traditional Name: 1-[(4-acetamidophenyl)sulfonylamino]cyclohexanecarboxylic acid benzyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5S/c1-17(25)23-19-10-12-20(13-11-19)30(27,28)24-22(14-6-3-7-15-22)21(26)29-16-18-8-4-2-5-9-18/h2,4-5,8-13,24H,3,6-7,14-16H2,1H3,(H,23,25)