3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(pyrrolizidin-1-ylamino)ethyl]benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCN3C2CCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCN3C2CCC3

InChI

InChI=1S/C15H23N3O2S/c1-11(12-4-2-5-13(10-12)21(16,19)20)17-14-7-9-18-8-3-6-15(14)18/h2,4-5,10-11,14-15,17H,3,6-9H2,1H3,(H2,16,19,20)