N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C18H19ClN2O4S/c1-25-14-5-7-15(8-6-14)26(23,24)20-17-12-13(19)4-9-16(17)18(22)21-10-2-3-11-21/h4-9,12,20H,2-3,10-11H2,1H3