N-phenyl-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-phenyl-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-phenyl-4-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-[oxo(1-pyrrolidinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-phenyl-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c20-17(19-12-4-5-13-19)14-8-10-16(11-9-14)23(21,22)18-15-6-2-1-3-7-15/h1-3,6-11,18H,4-5,12-13H2