4-ethanoyl-N,3,5-trimethyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-10-16(13(4)22)11(2)20-17(10)18(23)21(5)12(3)14-6-8-15(9-7-14)26(19,24)25/h6-9,12,20H,1-5H3,(H2,19,24,25)