2-(pentan-3-ylamino)benzenesulfonamide

Systemtic Name: 2-(pentan-3-ylamino)benzenesulfonamide Openeye Name: 2-(1-ethylpropylamino)benzenesulfonamide CAS Name: 2-(pentan-3-ylamino)benzenesulfonamide IUPAC Name: 2-(pentan-3-ylamino)benzenesulfonamide Traditional Name: 2-(1-ethylpropylamino)benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C11H18N2O2S/c1-3-9(4-2)13-10-7-5-6-8-11(10)16(12,14)15/h5-9,13H,3-4H2,1-2H3,(H2,12,14,15)