N-(4-azanylbutyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-azanylbutyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(4-aminobutyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(4-aminobutyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-aminobutyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(4-aminobutyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C19H34N2O2S MolecularWeight: 354.55046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCCN)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCCN)C(C)C

InChI

InChI=1S/C19H34N2O2S/c1-13(2)16-11-17(14(3)4)19(18(12-16)15(5)6)24(22,23)21-10-8-7-9-20/h11-15,21H,7-10,20H2,1-6H3