N-cyclohexyl-3-(2,3-dimethoxyphenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclohexyl-3-(2,3-dimethoxyphenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-(2,3-dimethoxyphenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-cyclohexyl-3-(2,3-dimethoxyphenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-(2,3-dimethoxyphenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-(2,3-dimethoxyphenyl)-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C23H29FN2O5S MolecularWeight: 464.550163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC(=O)NC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC(=O)NC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O5S/c1-30-21-10-6-9-19(23(21)31-2)20(15-22(27)25-17-7-4-3-5-8-17)26-32(28,29)18-13-11-16(24)12-14-18/h6,9-14,17,20,26H,3-5,7-8,15H2,1-2H3,(H,25,27)