1-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3CCCCC3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3CCCCC3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H33N3O4S/c1-6-30-21-13-12-18(15-22(21)31(28,29)25(4)5)24-23(27)20-14-16(2)26(17(20)3)19-10-8-7-9-11-19/h12-15,19H,6-11H2,1-5H3,(H,24,27)