3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-pyrrolidino-benzenesulfonamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O5S2/c1-32-19-8-6-18(7-9-19)25-34(30,31)21-12-13-23(27-14-2-3-15-27)22(16-21)26-33(28,29)20-10-4-17(24)5-11-20/h4-13,16,25-26H,2-3,14-15H2,1H3