2-phenoxy-5-(pyrrolidin-1-ylmethyl)benzenesulfonamide

Systemtic Name: 2-phenoxy-5-(pyrrolidin-1-ylmethyl)benzenesulfonamide Openeye Name: 2-phenoxy-5-(pyrrolidin-1-ylmethyl)benzenesulfonamide CAS Name: 2-phenoxy-5-(1-pyrrolidinylmethyl)benzenesulfonamide IUPAC Name: 2-phenoxy-5-(pyrrolidin-1-ylmethyl)benzenesulfonamide Traditional Name: 2-phenoxy-5-(pyrrolidinomethyl)benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c18-23(20,21)17-12-14(13-19-10-4-5-11-19)8-9-16(17)22-15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13H2,(H2,18,20,21)