N-(2-chlorophenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-15-8-1-2-9-16(15)19-24(22,23)14-7-5-6-13(12-14)17(21)20-10-3-4-11-20/h1-2,5-9,12,19H,3-4,10-11H2