N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OCC

InChI

InChI=1S/C21H29N3O5S/c1-7-24(8-2)30(27,28)18-12-16(10-11-17(18)29-9-3)23-21(26)20-13(4)19(15(6)25)14(5)22-20/h10-12,22H,7-9H2,1-6H3,(H,23,26)