3-[1-(2-pyrrolidin-1-ylethylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(2-pyrrolidin-1-ylethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(2-pyrrolidin-1-ylethylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-[2-(1-pyrrolidinyl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2-pyrrolidin-1-ylethylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(2-pyrrolidinoethylamino)ethyl]benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCN2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCN2CCCC2

InChI

InChI=1S/C14H23N3O2S/c1-12(16-7-10-17-8-2-3-9-17)13-5-4-6-14(11-13)20(15,18)19/h4-6,11-12,16H,2-3,7-10H2,1H3,(H2,15,18,19)