N-[(2-aminophenyl)methyl]-N-ethyl-butane-1-sulfonamide

Systemtic Name: N-[(2-aminophenyl)methyl]-N-ethyl-butane-1-sulfonamide Openeye Name: N-[(2-aminophenyl)methyl]-N-ethyl-butane-1-sulfonamide CAS Name: N-[(2-aminophenyl)methyl]-N-ethyl-1-butanesulfonamide IUPAC Name: N-[(2-aminophenyl)methyl]-N-ethylbutane-1-sulfonamide Traditional Name: N-(2-aminobenzyl)-N-ethyl-butane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CC)CC1=CC=CC=C1N

Isomeric SMILES

CCCCS(=O)(=O)N(CC)CC1=CC=CC=C1N

InChI

InChI=1S/C13H22N2O2S/c1-3-5-10-18(16,17)15(4-2)11-12-8-6-7-9-13(12)14/h6-9H,3-5,10-11,14H2,1-2H3