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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)butane-1-sulfonamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)butane-1-sulfonamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-1-butanesulfonamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)butane-1-sulfonamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)butane-1-sulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-4-5-8-17(15,16)14-12-9(2)6-7-11(13)10(12)3/h6-7,14H,4-5,8,13H2,1-3H3