3-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(propylamino)ethyl]benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C11H18N2O2S/c1-3-7-13-9(2)10-5-4-6-11(8-10)16(12,14)15/h4-6,8-9,13H,3,7H2,1-2H3,(H2,12,14,15)