4-(1-azanylethyl)-N-butan-2-yl-N-methyl-benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-butan-2-yl-N-methyl-benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-methyl-N-sec-butyl-benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-butan-2-yl-N-methylbenzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-butan-2-yl-N-methylbenzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-methyl-N-sec-butyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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