N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methanesulfonamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-27(24,25)22(15-17-7-3-2-4-8-17)18-9-11-19(12-10-18)26-16-20(23)21-13-5-6-14-21/h2-4,7-12H,5-6,13-16H2,1H3