N-[1-(phenylmethyl)pyrrolidin-2-yl]methanesulfonamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-2-yl]methanesulfonamide Openeye Name: N-(1-benzylpyrrolidin-2-yl)methanesulfonamide CAS Name: N-[1-(phenylmethyl)-2-pyrrolidinyl]methanesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-2-yl)methanesulfonamide Traditional Name: N-(1-benzylpyrrolidin-2-yl)methanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN1CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1CCCN1CC2=CC=CC=C2

InChI

InChI=1S/C12H18N2O2S/c1-17(15,16)13-12-8-5-9-14(12)10-11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3