4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-benzyl-4-(2-keto-2-pyrrolidino-ethoxy)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(21-12-4-5-13-21)15-25-17-8-10-18(11-9-17)26(23,24)20-14-16-6-2-1-3-7-16/h1-3,6-11,20H,4-5,12-15H2