N-(1-methoxypropan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C19H33NO3S MolecularWeight: 355.53522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)COC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)COC)C(C)C

InChI

InChI=1S/C19H33NO3S/c1-12(2)16-9-17(13(3)4)19(18(10-16)14(5)6)24(21,22)20-15(7)11-23-8/h9-10,12-15,20H,11H2,1-8H3