5-(4-chlorophenyl)-N-cyclobutyl-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-cyclobutyl-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-cyclobutyl-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-cyclobutyl-2-methyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-cyclobutyl-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-cyclobutyl-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)NC4CCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)NC4CCC4

InChI

InChI=1S/C22H22ClN3O3S/c1-14-20(22(27)25-17-3-2-4-17)13-21(15-5-7-16(23)8-6-15)26(14)18-9-11-19(12-10-18)30(24,28)29/h5-13,17H,2-4H2,1H3,(H,25,27)(H2,24,28,29)