N-(3-azanyl-2-methyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)butane-1-sulfonamide Openeye Name: N-(3-amino-2-methyl-phenyl)butane-1-sulfonamide CAS Name: N-(3-amino-2-methylphenyl)-1-butanesulfonamide IUPAC Name: N-(3-amino-2-methylphenyl)butane-1-sulfonamide Traditional Name: N-(3-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=CC=CC(=C1C)N

Isomeric SMILES

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

InChI

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