ethyl 4-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoate

Systemtic Name: ethyl 4-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoate Openeye Name: ethyl 4-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoate CAS Name: 4-[[3-[(cyclohexylamino)-oxomethyl]-4-methylphenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(cyclohexylcarbamoyl)-4-methylphenyl]sulfonylamino]benzoate Traditional Name: 4-[[3-(cyclohexylcarbamoyl)-4-methyl-phenyl]sulfonylamino]benzoic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-3-30-23(27)17-10-12-19(13-11-17)25-31(28,29)20-14-9-16(2)21(15-20)22(26)24-18-7-5-4-6-8-18/h9-15,18,25H,3-8H2,1-2H3,(H,24,26)