3-(3-methylbutylamino)benzenesulfonamide

Systemtic Name: 3-(3-methylbutylamino)benzenesulfonamide Openeye Name: 3-(isopentylamino)benzenesulfonamide CAS Name: 3-(3-methylbutylamino)benzenesulfonamide IUPAC Name: 3-(3-methylbutylamino)benzenesulfonamide Traditional Name: 3-(isoamylamino)benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)CCNC1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C11H18N2O2S/c1-9(2)6-7-13-10-4-3-5-11(8-10)16(12,14)15/h3-5,8-9,13H,6-7H2,1-2H3,(H2,12,14,15)