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

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-N-(3-oxidanylpropyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(3-hydroxypropyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(3-hydroxypropyl)-2-methyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(3-hydroxypropyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(3-hydroxypropyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-14-19(21(27)24-11-2-12-26)13-20(15-3-5-16(22)6-4-15)25(14)17-7-9-18(10-8-17)30(23,28)29/h3-10,13,26H,2,11-12H2,1H3,(H,24,27)(H2,23,28,29)