3-(1-azanylethyl)-N-(3-methylbutyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(3-methylbutyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-isopentyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(3-methylbutyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-isoamyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-10(2)7-8-15-18(16,17)13-6-4-5-12(9-13)11(3)14/h4-6,9-11,15H,7-8,14H2,1-3H3