N-(3-azanyl-4-ethyl-phenyl)-N-methyl-butane-1-sulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-N-methyl-butane-1-sulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-N-methyl-butane-1-sulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-N-methyl-1-butanesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-N-methylbutane-1-sulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-N-methyl-butane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-4-6-9-18(16,17)15(3)12-8-7-11(5-2)13(14)10-12/h7-8,10H,4-6,9,14H2,1-3H3