N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H22ClN3O4S/c1-15-4-7-17(8-5-15)30-21-9-6-16(23)12-19(21)25-31(28,29)18-13-20(24-14-18)22(27)26-10-2-3-11-26/h4-9,12-14,24-25H,2-3,10-11H2,1H3