N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(3-pyridylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-(3-pyridinylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(3-pyridylmethyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c23-19-5-7-20(8-6-19)26(17-18-4-3-13-24-16-18)32(29,30)22-11-9-21(10-12-22)31(27,28)25-14-1-2-15-25/h3-13,16H,1-2,14-15,17H2