3-azanyl-N-butan-2-yl-N,4-diethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-butan-2-yl-N,4-diethyl-benzenesulfonamide Openeye Name: 3-amino-N,4-diethyl-N-sec-butyl-benzenesulfonamide CAS Name: 3-amino-N-butan-2-yl-N,4-diethylbenzenesulfonamide IUPAC Name: 3-amino-N-butan-2-yl-N,4-diethylbenzenesulfonamide Traditional Name: 3-amino-N,4-diethyl-N-sec-butyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(CC)C(C)CC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(CC)C(C)CC)N

InChI

InChI=1S/C14H24N2O2S/c1-5-11(4)16(7-3)19(17,18)13-9-8-12(6-2)14(15)10-13/h8-11H,5-7,15H2,1-4H3