4-[5-(4-chlorophenyl)-2-methyl-3-morpholin-4-ylcarbonyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-2-methyl-3-morpholin-4-ylcarbonyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(morpholine-4-carbonyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(morpholine-4-carbonyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(morpholine-4-carbonyl)pyrrol-1-yl]benzenesulfonamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4S/c1-15-20(22(27)25-10-12-30-13-11-25)14-21(16-2-4-17(23)5-3-16)26(15)18-6-8-19(9-7-18)31(24,28)29/h2-9,14H,10-13H2,1H3,(H2,24,28,29)