4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(4-pyrrolidinosulfonylphenyl)benzenesulfonamide Formula: C25H23N3O5S2 MolecularWeight: 509.59722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O5S2/c29-34(30,27-21-10-14-23(15-11-21)35(31,32)28-16-4-5-17-28)22-12-8-20(9-13-22)25-26-18-24(33-25)19-6-2-1-3-7-19/h1-3,6-15,18,27H,4-5,16-17H2