2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethanesulfonamide

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethanesulfonamide Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)amino]ethanesulfonamide CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethanesulfonamide IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)amino]ethanesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCCS(=O)(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NCCS(=O)(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C13H21N3O2S/c14-19(17,18)9-7-15-13-6-8-16(11-13)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H2,14,17,18)