6-chloranyl-N-[1-(4-pyridin-4-ylphenyl)carbonylpyrrolidin-2-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-(4-pyridin-4-ylphenyl)carbonylpyrrolidin-2-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[4-(4-pyridyl)benzoyl]pyrrolidin-2-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-(4-pyridin-4-ylbenzoyl)pyrrolidin-2-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[1-[4-(4-pyridyl)benzoyl]pyrrolidin-2-yl]naphthalene-2-sulfonamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3S/c27-23-9-7-22-17-24(10-8-21(22)16-23)34(32,33)29-25-2-1-15-30(25)26(31)20-5-3-18(4-6-20)19-11-13-28-14-12-19/h3-14,16-17,25,29H,1-2,15H2