4-(2-azanylethylamino)-N-propyl-benzenesulfonamide

Systemtic Name: 4-(2-azanylethylamino)-N-propyl-benzenesulfonamide Openeye Name: 4-(2-aminoethylamino)-N-propyl-benzenesulfonamide CAS Name: 4-(2-aminoethylamino)-N-propylbenzenesulfonamide IUPAC Name: 4-(2-aminoethylamino)-N-propylbenzenesulfonamide Traditional Name: 4-(2-aminoethylamino)-N-propyl-benzenesulfonamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NCCN

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NCCN

InChI

InChI=1S/C11H19N3O2S/c1-2-8-14-17(15,16)11-5-3-10(4-6-11)13-9-7-12/h3-6,13-14H,2,7-9,12H2,1H3