N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H23N3O4S2/c27-31(28,22-11-13-23(14-12-22)32(29,30)26-16-3-4-17-26)25-21-8-5-6-19(18-21)9-10-20-7-1-2-15-24-20/h1-2,5-15,18,25H,3-4,16-17H2/b10-9+