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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-furfuryl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)CC3=CC=CO3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)CC3=CC=CO3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O5S/c1-6-29-20-10-9-17(13-21(20)31(27,28)24(4)5)23-22(26)19-12-15(2)25(16(19)3)14-18-8-7-11-30-18/h7-13H,6,14H2,1-5H3,(H,23,26)