3-chloranyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-16-4-3-5-17(12-16)25(23,24)20-13-14-6-8-15(9-7-14)18(22)21-10-1-2-11-21/h3-9,12,20H,1-2,10-11,13H2