N-(3-azanyl-2,6-dimethyl-phenyl)propane-1-sulfonamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)propane-1-sulfonamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)propane-1-sulfonamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-1-propanesulfonamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)propane-1-sulfonamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)propane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=CC(=C1C)N)C

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=CC(=C1C)N)C

InChI

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