4-azanyl-N-ethyl-N-(3-methylphenyl)butane-1-sulfonamide

Systemtic Name: 4-azanyl-N-ethyl-N-(3-methylphenyl)butane-1-sulfonamide Openeye Name: 4-amino-N-ethyl-N-(m-tolyl)butane-1-sulfonamide CAS Name: 4-amino-N-ethyl-N-(3-methylphenyl)-1-butanesulfonamide IUPAC Name: 4-amino-N-ethyl-N-(3-methylphenyl)butane-1-sulfonamide Traditional Name: 4-amino-N-ethyl-N-(m-tolyl)butane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)CCCCN

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)CCCCN

InChI

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