N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-butane-1-sulfonamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-butane-1-sulfonamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N-methyl-butane-1-sulfonamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-1-butanesulfonamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methylbutane-1-sulfonamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N-methyl-butane-1-sulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)CC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CCCCS(=O)(=O)N(C)CC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C12H19ClN2O2S/c1-3-4-7-18(16,17)15(2)9-10-8-11(14)5-6-12(10)13/h5-6,8H,3-4,7,9,14H2,1-2H3