N-cyclohexyl-2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O4S/c1-3-30-21-13-11-20(12-14-21)26(31(28,29)22-15-9-18(24)10-16-22)17-23(27)25(2)19-7-5-4-6-8-19/h9-16,19H,3-8,17H2,1-2H3