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

Systemtic Name: 4-[5-(4-chlorophenyl)-2-methyl-3-pyrrolidin-1-ylcarbonyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(pyrrolidine-1-carbonyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-2-methyl-3-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(pyrrolidine-1-carbonyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(pyrrolidine-1-carbonyl)pyrrol-1-yl]benzenesulfonamide 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)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H22ClN3O3S/c1-15-20(22(27)25-12-2-3-13-25)14-21(16-4-6-17(23)7-5-16)26(15)18-8-10-19(11-9-18)30(24,28)29/h4-11,14H,2-3,12-13H2,1H3,(H2,24,28,29)