N-(4-azanyl-2-methyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)butane-1-sulfonamide Openeye Name: N-(4-amino-2-methyl-phenyl)butane-1-sulfonamide CAS Name: N-(4-amino-2-methylphenyl)-1-butanesulfonamide IUPAC Name: N-(4-amino-2-methylphenyl)butane-1-sulfonamide Traditional Name: N-(4-amino-2-methyl-phenyl)butane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=C(C=C1)N)C

InChI

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