5-methanoyl-2-phenoxy-3-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-methanoyl-2-phenoxy-3-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-formyl-2-phenoxy-3-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-formyl-2-phenoxy-3-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-formyl-2-phenoxy-3-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-formyl-2-phenoxy-3-pyrrolidino-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=CC(=C2)C=O)S(=O)(=O)N)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C(=CC(=C2)C=O)S(=O)(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c18-24(21,22)16-11-13(12-20)10-15(19-8-4-5-9-19)17(16)23-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9H2,(H2,18,21,22)